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

Systemtic Name: (E)-4-(4-chlorophenyl)-2-oxidanylidene-but-3-enoate Openeye Name: (E)-4-(4-chlorophenyl)-2-oxo-but-3-enoate CAS Name: (E)-4-(4-chlorophenyl)-2-oxo-3-butenoate IUPAC Name: (E)-4-(4-chlorophenyl)-2-oxobut-3-enoate Traditional Name: (E)-4-(4-chlorophenyl)-2-keto-but-3-enoate Formula: C10H6ClO3- MolecularWeight: 209.60584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C(=O)[O-])Cl

InChI

InChI=1S/C10H7ClO3/c11-8-4-1-7(2-5-8)3-6-9(12)10(13)14/h1-6H,(H,13,14)/p-1/b6-3+