(3,4-dichlorophenyl)-(5-methylthiophen-2-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(5-methylthiophen-2-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(5-methyl-2-thienyl)methanone CAS Name: (3,4-dichlorophenyl)-(5-methyl-2-thiophenyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(5-methylthiophen-2-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(5-methyl-2-thienyl)methanone Formula: C12H8Cl2OS MolecularWeight: 271.16232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H8Cl2OS/c1-7-2-5-11(16-7)12(15)8-3-4-9(13)10(14)6-8/h2-6H,1H3