O4-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl] ester O1-methyl ester Formula: C18H15ClO6 MolecularWeight: 362.7611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC)Cl

InChI

InChI=1S/C18H15ClO6/c1-23-16-8-7-13(9-14(16)19)15(20)10-25-18(22)12-5-3-11(4-6-12)17(21)24-2/h3-9H,10H2,1-2H3