2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione

Systemtic Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione Openeye Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione CAS Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione IUPAC Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione Traditional Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)C=CC2=C3C1CC(=O)N(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC(=O)C=CC2=C3C1CC(=O)N(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2O2/c19-13-3-5-14(6-4-13)21-17(23)10-12-2-1-11-9-15(22)7-8-16(11)18(12)20-21/h3-9,12,20H,1-2,10H2