(1-oxidanylidene-1-phenyl-propan-2-yl) 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C18H12Cl2O3S MolecularWeight: 379.25708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2O3S/c1-10(16(21)11-5-3-2-4-6-11)23-18(22)17-15(20)13-8-7-12(19)9-14(13)24-17/h2-10H,1H3