(E)-4-[4-(4-chlorophenyl)phenyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-(4-chlorophenyl)phenyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(4-chlorophenyl)phenyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(4-chlorophenyl)phenyl]-4-keto-but-2-enoic acid Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C16H11ClO3/c17-14-7-5-12(6-8-14)11-1-3-13(4-2-11)15(18)9-10-16(19)20/h1-10H,(H,19,20)/b10-9+