2-(4-chlorophenyl)-5,6-dihydropyrido[4,3-h]cinnolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-5,6-dihydropyrido[4,3-h]cinnolin-3-one Openeye Name: 2-(4-chlorophenyl)-5,6-dihydropyrido[4,3-h]cinnolin-3-one CAS Name: 2-(4-chlorophenyl)-5,6-dihydropyrido[4,3-h]cinnolin-3-one IUPAC Name: 2-(4-chlorophenyl)-5,6-dihydropyrido[4,3-h]cinnolin-3-one Traditional Name: 2-(4-chlorophenyl)-5,6-dihydropyrido[4,3-h]cinnolin-3-one Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N(N=C2C3=C1C=CN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC(=O)N(N=C2C3=C1C=CN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O/c18-13-3-5-14(6-4-13)21-16(22)9-12-2-1-11-7-8-19-10-15(11)17(12)20-21/h3-10H,1-2H2