methyl 2-(4-chloranyl-1-benzothiophen-5-yl)ethanoate

Systemtic Name: methyl 2-(4-chloranyl-1-benzothiophen-5-yl)ethanoate Openeye Name: methyl 2-(4-chlorobenzothiophen-5-yl)acetate CAS Name: 2-(4-chloro-1-benzothiophen-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-chloro-1-benzothiophen-5-yl)acetate Traditional Name: 2-(4-chlorobenzothiophen-5-yl)acetic acid methyl ester Formula: C11H9ClO2S MolecularWeight: 240.70596

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=C(C=C1)SC=C2)Cl

Isomeric SMILES

COC(=O)CC1=C(C2=C(C=C1)SC=C2)Cl

InChI

InChI=1S/C11H9ClO2S/c1-14-10(13)6-7-2-3-9-8(11(7)12)4-5-15-9/h2-5H,6H2,1H3