1-[2,6-bis(chloranyl)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2,6-dichlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2,6-dichlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2,6-dichlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2,6-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=CC=C4Cl)Cl

Isomeric SMILES

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=C(C=CC=C4Cl)Cl

InChI

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