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

Systemtic Name: 4-[2-(bromomethyl)-4-methoxy-phenyl]-3-(4-methoxyphenyl)carbonyl-benzenecarbonitrile Openeye Name: 4-[2-(bromomethyl)-4-methoxy-phenyl]-3-(4-methoxybenzoyl)benzonitrile CAS Name: 4-[2-(bromomethyl)-4-methoxyphenyl]-3-[(4-methoxyphenyl)-oxomethyl]benzonitrile IUPAC Name: 4-[2-(bromomethyl)-4-methoxyphenyl]-3-(4-methoxybenzoyl)benzonitrile Traditional Name: 4-[2-(bromomethyl)-4-methoxy-phenyl]-3-p-anisoyl-benzonitrile Formula: C23H18BrNO3 MolecularWeight: 436.29792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C#N)C3=C(C=C(C=C3)OC)CBr

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C#N)C3=C(C=C(C=C3)OC)CBr

InChI

InChI=1S/C23H18BrNO3/c1-27-18-6-4-16(5-7-18)23(26)22-11-15(14-25)3-9-21(22)20-10-8-19(28-2)12-17(20)13-24/h3-12H,13H2,1-2H3