2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnoline

Systemtic Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnoline Openeye Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnoline CAS Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnoline IUPAC Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnoline Traditional Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnoline Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)C3=NN(CCC31)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC=N2)C3=NN(CCC31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H16ClN3/c18-13-4-6-14(7-5-13)21-11-9-12-3-8-16-15(17(12)20-21)2-1-10-19-16/h1-2,4-7,10,12H,3,8-9,11H2