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

Systemtic Name: (3,4-dichlorophenyl)-(5-ethylthiophen-2-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(5-ethyl-2-thienyl)methanone CAS Name: (3,4-dichlorophenyl)-(5-ethyl-2-thiophenyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(5-ethylthiophen-2-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(5-ethyl-2-thienyl)methanone Formula: C13H10Cl2OS MolecularWeight: 285.1889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(S1)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2OS/c1-2-9-4-6-12(17-9)13(16)8-3-5-10(14)11(15)7-8/h3-7H,2H2,1H3