3,4-bis(2-chlorophenyl)-5-methoxy-1,6-dihydropyridazine

Systemtic Name: 3,4-bis(2-chlorophenyl)-5-methoxy-1,6-dihydropyridazine Openeye Name: 3,4-bis(2-chlorophenyl)-5-methoxy-1,6-dihydropyridazine CAS Name: 3,4-bis(2-chlorophenyl)-5-methoxy-1,6-dihydropyridazine IUPAC Name: 3,4-bis(2-chlorophenyl)-5-methoxy-1,6-dihydropyridazine Traditional Name: 3,4-bis(2-chlorophenyl)-5-methoxy-1,6-dihydropyridazine Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NNC1)C2=CC=CC=C2Cl)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=NNC1)C2=CC=CC=C2Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14Cl2N2O/c1-22-15-10-20-21-17(12-7-3-5-9-14(12)19)16(15)11-6-2-4-8-13(11)18/h2-9,20H,10H2,1H3