(2-oxidanylidene-1,2-diphenyl-ethyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid desyl ester Formula: C24H17ClO4S MolecularWeight: 436.90738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H17ClO4S/c1-28-17-12-13-18-19(14-17)30-23(20(18)25)24(27)29-22(16-10-6-3-7-11-16)21(26)15-8-4-2-5-9-15/h2-14,22H,1H3