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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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