6-(3,4-dichlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(3,4-dichlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(3,4-dichlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(3,4-dichlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3,4-dichlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(3,4-dichlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCC(=N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCC(=N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-23-13-5-3-12(4-6-13)21-17(22)9-8-16(20-21)11-2-7-14(18)15(19)10-11/h2-7,10H,8-9H2,1H3