1-phenylethyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: 1-phenylethyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: 1-phenylethyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid 1-phenylethyl ester Formula: C17H13ClO2S MolecularWeight: 316.80192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO2S/c1-11(12-7-3-2-4-8-12)20-17(19)16-15(18)13-9-5-6-10-14(13)21-16/h2-11H,1H3