4-[2,3-bis(chloranyl)phenyl]-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-[2,3-bis(chloranyl)phenyl]-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(2,3-dichlorophenyl)-7-hydroxy-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(2,3-dichlorophenyl)-7-hydroxy-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(2,3-dichlorophenyl)-7-hydroxy-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(2,3-dichlorophenyl)-7-hydroxy-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H13Cl2NO2 MolecularWeight: 358.21802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO2/c20-15-5-1-3-11(18(15)21)14-9-17(24)22-19-12-4-2-6-16(23)10(12)7-8-13(14)19/h1-8,14,23H,9H2,(H,22,24)