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IUPAC Name: 2-(4-bromophenyl)-2-phenylacetonitrile
Synonyms: 2-(4-bromophenyl)-2-phenylacetonitrile, (4-bromophenyl)(phenyl)acetonitrile, 33268-46-1, MFCD00158853, SCHEMBL5773518, NMWQICGGJMSDDT-UHFFFAOYSA-N, ALBB-026391, (4-bromophenyl)(phenyl)methyl cyanide, AKOS015998448, Benzeneacetonitrile, 4-bromo-a-phenyl-, LS-08986, benzeneacetonitrile, 4-bromo-alpha-phenyl-, DB-202183, CS-0217314, C15597, EN300-7357231, Z2044785646

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMWQICGGJMSDDT-UHFFFAOYSA-N