3-(5-bromanyl-2-phenylmethoxy-phenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-(5-bromanyl-2-phenylmethoxy-phenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(2-benzyloxy-5-bromo-phenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(5-bromo-2-phenylmethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(5-bromo-2-phenylmethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(2-benzoxy-5-bromo-phenyl)-3,4-dihydrocarbostyril Formula: C22H18BrNO2 MolecularWeight: 408.28782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18BrNO2/c23-17-10-11-21(26-14-15-6-2-1-3-7-15)18(13-17)19-12-16-8-4-5-9-20(16)24-22(19)25/h1-11,13,19H,12,14H2,(H,24,25)