methyl 3-(3,4-dichlorophenyl)-2-oxidanyl-but-3-enoate

Systemtic Name: methyl 3-(3,4-dichlorophenyl)-2-oxidanyl-but-3-enoate Openeye Name: methyl 3-(3,4-dichlorophenyl)-2-hydroxy-but-3-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-hydroxy-3-butenoic acid methyl ester IUPAC Name: methyl 3-(3,4-dichlorophenyl)-2-hydroxybut-3-enoate Traditional Name: 3-(3,4-dichlorophenyl)-2-hydroxy-but-3-enoic acid methyl ester Formula: C11H10Cl2O3 MolecularWeight: 261.1013

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C)C1=CC(=C(C=C1)Cl)Cl)O

Isomeric SMILES

COC(=O)C(C(=C)C1=CC(=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C11H10Cl2O3/c1-6(10(14)11(15)16-2)7-3-4-8(12)9(13)5-7/h3-5,10,14H,1H2,2H3