2-(4-chloranyl-5-methoxy-1-benzothiophen-3-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(4-chloranyl-5-methoxy-1-benzothiophen-3-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(4-chloro-5-methoxy-benzothiophen-3-yl)-1-(p-tolyl)ethanone CAS Name: 2-(4-chloro-5-methoxy-1-benzothiophen-3-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(4-chloro-5-methoxy-1-benzothiophen-3-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(4-chloro-5-methoxy-benzothiophen-3-yl)-1-(p-tolyl)ethanone Formula: C18H15ClO2S MolecularWeight: 330.8285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=CSC3=C2C(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=CSC3=C2C(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H15ClO2S/c1-11-3-5-12(6-4-11)14(20)9-13-10-22-16-8-7-15(21-2)18(19)17(13)16/h3-8,10H,9H2,1-2H3