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Compound Structure IUPAC Name: 1-chloro-3-prop-2-enoxybenzene
Synonyms: 1-chloro-3-(prop-2-en-1-yloxy)benzene, 24824-86-0, allyl (3-chlorophenyl) ether, 1-chloro-3-prop-2-enoxybenzene, allyl m-chlorophenyl ether, 1-(allyloxy)-3-chlorobenzene, SCHEMBL8340083, RZISNNCAILKGSJ-UHFFFAOYSA-N, (3-chlorophenyl) (2-propenyl) ether, AKOS008952020, benzene, 1-chloro-3-(2-propenyloxy)-, CS-0239043, EN300-204695, G23781, InChI=1/C9H9ClO/c1-2-6-11-9-5-3-4-8(10)7-9/h2-5,7H,1,6H

Molecular Formula: C9H9ClOMolecular Weight: 168.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZISNNCAILKGSJ-UHFFFAOYSA-N

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