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

Systemtic Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydropyrido[3,4-h]cinnolin-3-one Openeye Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydropyrido[3,4-h]cinnolin-3-one CAS Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydropyrido[3,4-h]cinnolin-3-one IUPAC Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydropyrido[3,4-h]cinnolin-3-one Traditional Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydropyrido[3,4-h]cinnolin-3-one Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN=C2)C3=NN(C(=O)CC31)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=CN=C2)C3=NN(C(=O)CC31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3O/c18-13-3-5-14(6-4-13)21-16(22)9-11-1-2-12-10-19-8-7-15(12)17(11)20-21/h3-8,10-11H,1-2,9H2