5-chloranyl-1-(2-chlorophenyl)-2,4-dihydro-1H-benzo[g]isoquinolin-3-one

Systemtic Name: 5-chloranyl-1-(2-chlorophenyl)-2,4-dihydro-1H-benzo[g]isoquinolin-3-one Openeye Name: 5-chloro-1-(2-chlorophenyl)-2,4-dihydro-1H-benzo[g]isoquinolin-3-one CAS Name: 5-chloro-1-(2-chlorophenyl)-2,4-dihydro-1H-benzo[g]isoquinolin-3-one IUPAC Name: 5-chloro-1-(2-chlorophenyl)-2,4-dihydro-1H-benzo[g]isoquinolin-3-one Traditional Name: 5-chloro-1-(2-chlorophenyl)-2,4-dihydro-1H-benz[g]isoquinolin-3-one Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3C=C2C(NC1=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3C=C2C(NC1=O)C4=CC=CC=C4Cl)Cl

InChI

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