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IUPAC Name: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamineSynonyms: 1HRS458QU2
| Molecular Formula: | C52H56Cl2N2O2 | Molecular Weight: | 811.919240 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: COJXVXGVHHUPFY-BDSXMVAQSA-N
