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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=C(S1)CC(=O)OC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=C(S1)CC(=O)OC3=CC=CC=C3Cl)Cl

InChI

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