[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: [2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester Formula: C19H19ClO3S MolecularWeight: 362.87036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClO3S/c1-12-10-16(13(2)24-12)17(21)11-23-18(22)19(8-3-9-19)14-4-6-15(20)7-5-14/h4-7,10H,3,8-9,11H2,1-2H3