(E)-4-(3-chlorophenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3-chlorophenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-chlorophenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-chlorophenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-chlorophenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3-chlorophenyl)-4-keto-but-2-enoic acid Formula: C10H7ClO3 MolecularWeight: 210.61378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClO3/c11-8-3-1-2-7(6-8)9(12)4-5-10(13)14/h1-6H,(H,13,14)/b5-4+