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

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(2,6-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(2,6-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(2,6-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(2,6-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=C(C=CC=C4Cl)Cl

InChI

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