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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/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/h1-2,5-9,12H,3-4,10H2