phenyl 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: phenyl 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate Openeye Name: phenyl 3-chloro-5-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-5-methoxy-1-benzothiophene-2-carboxylic acid phenyl ester IUPAC Name: phenyl 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-5-methoxy-benzothiophene-2-carboxylic acid phenyl ester Formula: C16H11ClO3S MolecularWeight: 318.77474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H11ClO3S/c1-19-11-7-8-13-12(9-11)14(17)15(21-13)16(18)20-10-5-3-2-4-6-10/h2-9H,1H3