(phenylmethyl) 2-(5-chloranyl-1-benzothiophen-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(5-chloranyl-1-benzothiophen-3-yl)ethanoate Openeye Name: benzyl 2-(5-chlorobenzothiophen-3-yl)acetate CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-chloro-1-benzothiophen-3-yl)acetate Traditional Name: 2-(5-chlorobenzothiophen-3-yl)acetic acid benzyl ester Formula: C17H13ClO2S MolecularWeight: 316.80192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2=CSC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2=CSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H13ClO2S/c18-14-6-7-16-15(9-14)13(11-21-16)8-17(19)20-10-12-4-2-1-3-5-12/h1-7,9,11H,8,10H2