methyl (E)-3-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-pent-2-enoate

Systemtic Name: methyl (E)-3-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-pent-2-enoate Openeye Name: methyl (E)-3-(2,3-dichlorophenyl)-4-oxo-pent-2-enoate CAS Name: (E)-3-(2,3-dichlorophenyl)-4-oxo-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-3-(2,3-dichlorophenyl)-4-oxopent-2-enoate Traditional Name: (E)-3-(2,3-dichlorophenyl)-4-keto-pent-2-enoic acid methyl ester Formula: C12H10Cl2O3 MolecularWeight: 273.112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2O3/c1-7(15)9(6-11(16)17-2)8-4-3-5-10(13)12(8)14/h3-6H,1-2H3/b9-6-