[4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 2-chloranylethanoate

Systemtic Name: [4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 2-chloranylethanoate Openeye Name: [4-[(E)-3-chloro-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 2-chloroacetate CAS Name: 2-chloroacetic acid [4-[(E)-3-chloro-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-chloro-3-oxoprop-1-enyl]-2-methoxyphenyl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [4-[(E)-3-chloro-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C12H10Cl2O4 MolecularWeight: 289.1114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2O4/c1-17-10-6-8(3-5-11(14)15)2-4-9(10)18-12(16)7-13/h2-6H,7H2,1H3/b5-3+