methyl (E)-4-(4-chlorophenyl)-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (E)-4-(4-chlorophenyl)-2-oxidanylidene-but-3-enoate Openeye Name: methyl (E)-4-(4-chlorophenyl)-2-oxo-but-3-enoate CAS Name: (E)-4-(4-chlorophenyl)-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(4-chlorophenyl)-2-oxobut-3-enoate Traditional Name: (E)-4-(4-chlorophenyl)-2-keto-but-3-enoic acid methyl ester Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO3/c1-15-11(14)10(13)7-4-8-2-5-9(12)6-3-8/h2-7H,1H3/b7-4+