(4-methylphenyl) 3-chloranyl-3-oxidanylidene-2-thiophen-3-yl-propanoate

Systemtic Name: (4-methylphenyl) 3-chloranyl-3-oxidanylidene-2-thiophen-3-yl-propanoate Openeye Name: p-tolyl 3-chloro-3-oxo-2-(3-thienyl)propanoate CAS Name: 3-chloro-3-oxo-2-(3-thiophenyl)propanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-chloro-3-oxo-2-thiophen-3-ylpropanoate Traditional Name: 3-chloro-3-keto-2-(3-thienyl)propionic acid p-tolyl ester Formula: C14H11ClO3S MolecularWeight: 294.75334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(C2=CSC=C2)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C(C2=CSC=C2)C(=O)Cl

InChI

InChI=1S/C14H11ClO3S/c1-9-2-4-11(5-3-9)18-14(17)12(13(15)16)10-6-7-19-8-10/h2-8,12H,1H3