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

Systemtic Name: 2-(4-chlorophenyl)-5,6-dihydropyrido[3,2-h]cinnolin-3-one Openeye Name: 2-(4-chlorophenyl)-5,6-dihydropyrido[3,2-h]cinnolin-3-one CAS Name: 2-(4-chlorophenyl)-5,6-dihydropyrido[3,2-h]cinnolin-3-one IUPAC Name: 2-(4-chlorophenyl)-5,6-dihydropyrido[3,2-h]cinnolin-3-one Traditional Name: 2-(4-chlorophenyl)-5,6-dihydropyrido[3,2-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=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC(=O)N(N=C2C3=C1C=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O/c18-13-5-7-14(8-6-13)21-15(22)10-12-4-3-11-2-1-9-19-16(11)17(12)20-21/h1-2,5-10H,3-4H2