methyl 2-[6-(4-chlorophenyl)carbonyl-1,3-benzodioxol-5-yl]ethanoate

Systemtic Name: methyl 2-[6-(4-chlorophenyl)carbonyl-1,3-benzodioxol-5-yl]ethanoate Openeye Name: methyl 2-[6-(4-chlorobenzoyl)-1,3-benzodioxol-5-yl]acetate CAS Name: 2-[6-[(4-chlorophenyl)-oxomethyl]-1,3-benzodioxol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-(4-chlorobenzoyl)-1,3-benzodioxol-5-yl]acetate Traditional Name: 2-[6-(4-chlorobenzoyl)-1,3-benzodioxol-5-yl]acetic acid methyl ester Formula: C17H13ClO5 MolecularWeight: 332.73512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Cl)OCO2

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Cl)OCO2

InChI

InChI=1S/C17H13ClO5/c1-21-16(19)7-11-6-14-15(23-9-22-14)8-13(11)17(20)10-2-4-12(18)5-3-10/h2-6,8H,7,9H2,1H3