5-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione

Systemtic Name: 5-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione Openeye Name: 5-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione CAS Name: 5-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione IUPAC Name: 5-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione Traditional Name: 5-(4-chlorophenyl)-6,7,8,9-tetrahydro-1H-benz[g]indole-2,3-quinone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC3=C2NC(=O)C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=CC3=C2NC(=O)C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClNO2/c19-11-7-5-10(6-8-11)14-9-15-16(20-18(22)17(15)21)13-4-2-1-3-12(13)14/h5-9H,1-4H2,(H,20,21,22)