methyl 2-(1,3-benzodioxol-5-yl)-4-(3,4-dichlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(3,4-dichlorophenyl)-4-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(3,4-dichlorophenyl)-4-oxo-butanoate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dichlorophenyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(3,4-dichlorophenyl)-4-oxobutanoate Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dichlorophenyl)-4-keto-butyric acid methyl ester Formula: C18H14Cl2O5 MolecularWeight: 381.20676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C1=CC(=C(C=C1)Cl)Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)C(CC(=O)C1=CC(=C(C=C1)Cl)Cl)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H14Cl2O5/c1-23-18(22)12(10-3-5-16-17(7-10)25-9-24-16)8-15(21)11-2-4-13(19)14(20)6-11/h2-7,12H,8-9H2,1H3