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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c18-13-2-1-3-14(9-13)21-16(22)8-11-4-5-12-10-19-7-6-15(12)17(11)20-21/h1-3,6-7,9-11H,4-5,8H2