2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-(3,4-dimethoxyphenyl)phthalazin-1-one

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-(3,4-dimethoxyphenyl)phthalazin-1-one Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-(3,4-dimethoxyphenyl)phthalazin-1-one CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-4-(3,4-dimethoxyphenyl)-1-phthalazinone IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-4-(3,4-dimethoxyphenyl)phthalazin-1-one Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]-4-(3,4-dimethoxyphenyl)phthalazin-1-one Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O4/c1-30-21-12-9-16(13-22(21)31-2)23-18-5-3-4-6-19(18)24(29)27(26-23)14-20(28)15-7-10-17(25)11-8-15/h3-13H,14H2,1-2H3