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

Systemtic Name: (E)-4-[4-(4-chlorophenyl)sulfanylphenyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(4-chlorophenyl)sulfanylphenyl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-[(4-chlorophenyl)thio]phenyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(4-chlorophenyl)sulfanylphenyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-[(4-chlorophenyl)thio]phenyl]-4-keto-but-2-enoic acid Formula: C16H11ClO3S MolecularWeight: 318.77474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC(=O)O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C(=O)O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H11ClO3S/c17-12-3-7-14(8-4-12)21-13-5-1-11(2-6-13)15(18)9-10-16(19)20/h1-10H,(H,19,20)/b10-9+