methyl 2-(3-chloranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: methyl 2-(3-chloranyl-4-methoxy-phenyl)ethanoate Openeye Name: methyl 2-(3-chloro-4-methoxy-phenyl)acetate CAS Name: 2-(3-chloro-4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-chloro-4-methoxyphenyl)acetate Traditional Name: 2-(3-chloro-4-methoxy-phenyl)acetic acid methyl ester Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO3/c1-13-9-4-3-7(5-8(9)11)6-10(12)14-2/h3-5H,6H2,1-2H3