4-[2-(bromomethyl)-6-methyl-phenyl]-3-(4-methoxyphenyl)carbonyl-benzenecarbonitrile

Systemtic Name: 4-[2-(bromomethyl)-6-methyl-phenyl]-3-(4-methoxyphenyl)carbonyl-benzenecarbonitrile Openeye Name: 4-[2-(bromomethyl)-6-methyl-phenyl]-3-(4-methoxybenzoyl)benzonitrile CAS Name: 4-[2-(bromomethyl)-6-methylphenyl]-3-[(4-methoxyphenyl)-oxomethyl]benzonitrile IUPAC Name: 4-[2-(bromomethyl)-6-methylphenyl]-3-(4-methoxybenzoyl)benzonitrile Traditional Name: 4-[2-(bromomethyl)-6-methyl-phenyl]-3-p-anisoyl-benzonitrile Formula: C23H18BrNO2 MolecularWeight: 420.29852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CBr)C2=C(C=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)CBr)C2=C(C=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H18BrNO2/c1-15-4-3-5-18(13-24)22(15)20-11-6-16(14-25)12-21(20)23(26)17-7-9-19(27-2)10-8-17/h3-12H,13H2,1-2H3