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

Systemtic Name: 1-(2,4-dichlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2,4-dichlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2,4-dichlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2,4-dichlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2,4-dichlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO/c20-12-6-7-14(16(21)9-12)15-10-18(23)22-17-8-5-11-3-1-2-4-13(11)19(15)17/h1-9,15H,10H2,(H,22,23)