1-(4-bromophenyl)-2-(2-hydroxyphenyl)carbonyl-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(4-bromophenyl)-2-(2-hydroxyphenyl)carbonyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(4-bromophenyl)-2-(2-hydroxybenzoyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(4-bromophenyl)-2-[(2-hydroxyphenyl)-oxomethyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(4-bromophenyl)-2-(2-hydroxybenzoyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(4-bromophenyl)-2-salicyloyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C26H18BrNO3 MolecularWeight: 472.33002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(C(=O)N3)C(=O)C4=CC=CC=C4O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(C(=O)N3)C(=O)C4=CC=CC=C4O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H18BrNO3/c27-17-12-9-16(10-13-17)22-23-18-6-2-1-5-15(18)11-14-20(23)28-26(31)24(22)25(30)19-7-3-4-8-21(19)29/h1-14,22,24,29H,(H,28,31)