6-bromanyl-4-[3-(phenylmethyl)phenyl]-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-4-[3-(phenylmethyl)phenyl]-1H-quinolin-2-one Openeye Name: 4-(3-benzylphenyl)-6-bromo-1H-quinolin-2-one CAS Name: 6-bromo-4-[3-(phenylmethyl)phenyl]-1H-quinolin-2-one IUPAC Name: 4-(3-benzylphenyl)-6-bromo-1H-quinolin-2-one Traditional Name: 4-(3-benzylphenyl)-6-bromo-carbostyril Formula: C22H16BrNO MolecularWeight: 390.27254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC(=C2)C3=CC(=O)NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC(=C2)C3=CC(=O)NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H16BrNO/c23-18-9-10-21-20(13-18)19(14-22(25)24-21)17-8-4-7-16(12-17)11-15-5-2-1-3-6-15/h1-10,12-14H,11H2,(H,24,25)