(2-chlorophenyl) 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanoate

Systemtic Name: (2-chlorophenyl) 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanoate Openeye Name: (2-chlorophenyl) 2-(5-chloro-3-methyl-benzothiophen-2-yl)acetate CAS Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetate Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)acetic acid (2-chlorophenyl) ester Formula: C17H12Cl2O2S MolecularWeight: 351.24698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H12Cl2O2S/c1-10-12-8-11(18)6-7-15(12)22-16(10)9-17(20)21-14-5-3-2-4-13(14)19/h2-8H,9H2,1H3