methyl 8-chloranyl-3,4-dihydropyridazino[1,6-a]benzimidazole-2-carboxylate

Systemtic Name: methyl 8-chloranyl-3,4-dihydropyridazino[1,6-a]benzimidazole-2-carboxylate Openeye Name: methyl 8-chloro-3,4-dihydropyridazino[1,6-a]benzimidazole-2-carboxylate CAS Name: 8-chloro-3,4-dihydropyridazino[1,6-a]benzimidazole-2-carboxylic acid methyl ester IUPAC Name: methyl 8-chloro-3,4-dihydropyridazino[1,6-a]benzimidazole-2-carboxylate Traditional Name: 8-chloro-3,4-dihydropyridazino[1,6-a]benzimidazole-2-carboxylic acid methyl ester Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN2C(=NC3=C2C=C(C=C3)Cl)CC1

Isomeric SMILES

COC(=O)C1=NN2C(=NC3=C2C=C(C=C3)Cl)CC1

InChI

InChI=1S/C12H10ClN3O2/c1-18-12(17)9-4-5-11-14-8-3-2-7(13)6-10(8)16(11)15-9/h2-3,6H,4-5H2,1H3