(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C22H15ClO4S MolecularWeight: 410.8701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H15ClO4S/c1-26-14-9-10-17-19(11-14)28-21(20(17)23)22(25)27-12-18(24)16-8-4-6-13-5-2-3-7-15(13)16/h2-11H,12H2,1H3