(E)-4-(3-chloranyl-4-phenyl-phenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3-chloranyl-4-phenyl-phenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-chloro-4-phenyl-phenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-chloro-4-phenylphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-chloro-4-phenylphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3-chloro-4-phenyl-phenyl)-4-keto-but-2-enoic acid Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO3/c17-14-10-12(15(18)8-9-16(19)20)6-7-13(14)11-4-2-1-3-5-11/h1-10H,(H,19,20)/b9-8+