(4-methanoyl-2-methoxy-phenyl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (4-methanoyl-2-methoxy-phenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-formyl-2-methoxy-phenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-formyl-2-methoxyphenyl) ester IUPAC Name: (4-formyl-2-methoxyphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-formyl-2-methoxy-phenyl) ester Formula: C17H11ClO4S MolecularWeight: 346.78484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H11ClO4S/c1-21-13-8-10(9-19)6-7-12(13)22-17(20)16-15(18)11-4-2-3-5-14(11)23-16/h2-9H,1H3