3-(4-chlorophenyl)-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline

Systemtic Name: 3-(4-chlorophenyl)-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline Openeye Name: 3-(4-chlorophenyl)-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline CAS Name: 3-(4-chlorophenyl)-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline IUPAC Name: 3-(4-chlorophenyl)-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline Traditional Name: 3-(4-chlorophenyl)-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=C1N=C(N=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2NC3=C1N=C(N=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4/c17-12-7-5-10(6-8-12)15-19-14-9-11-3-1-2-4-13(11)18-16(14)21-20-15/h1-8H,9H2,(H,18,21)