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

Systemtic Name: 1-(2-chlorophenyl)-2-(2-hydroxyphenyl)carbonyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2-chlorophenyl)-2-(2-hydroxybenzoyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2-chlorophenyl)-2-[(2-hydroxyphenyl)-oxomethyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2-chlorophenyl)-2-(2-hydroxybenzoyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2-chlorophenyl)-2-salicyloyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C26H18ClNO3 MolecularWeight: 427.87902

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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=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(C(=O)N3)C(=O)C4=CC=CC=C4O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H18ClNO3/c27-19-11-5-3-9-17(19)23-22-16-8-2-1-7-15(16)13-14-20(22)28-26(31)24(23)25(30)18-10-4-6-12-21(18)29/h1-14,23-24,29H,(H,28,31)