4-[(E)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(5-chloro-2-thienyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(5-chloro-2-thiophenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(5-chlorothiophen-2-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(5-chloro-2-thienyl)-3-keto-prop-1-enyl]benzoate Formula: C14H8ClO3S- MolecularWeight: 291.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(S2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(S2)Cl)C(=O)[O-]

InChI

InChI=1S/C14H9ClO3S/c15-13-8-7-12(19-13)11(16)6-3-9-1-4-10(5-2-9)14(17)18/h1-8H,(H,17,18)/p-1/b6-3+