3-(4-chlorophenyl)-5,10-dihydropyridazino[4,3-b]quinoxaline

Systemtic Name: 3-(4-chlorophenyl)-5,10-dihydropyridazino[4,3-b]quinoxaline Openeye Name: 3-(4-chlorophenyl)-5,10-dihydropyridazino[4,3-b]quinoxaline CAS Name: 3-(4-chlorophenyl)-5,10-dihydropyridazino[4,3-b]quinoxaline IUPAC Name: 3-(4-chlorophenyl)-5,10-dihydropyridazino[4,3-b]quinoxaline Traditional Name: 3-(4-chlorophenyl)-5,10-dihydropyridazino[4,3-b]quinoxaline Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CC(=NN=C3N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CC(=NN=C3N2)C4=CC=C(C=C4)Cl

InChI

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