1-(4-chlorophenyl)-2-(5-methyl-1,3-benzodithiol-2-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(5-methyl-1,3-benzodithiol-2-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(5-methyl-1,3-benzodithiol-2-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(5-methyl-1,3-benzodithiol-2-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(5-methyl-1,3-benzodithiol-2-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(5-methyl-1,3-benzodithiol-2-yl)ethanone Formula: C16H13ClOS2 MolecularWeight: 320.85682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(S2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(S2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClOS2/c1-10-2-7-14-15(8-10)20-16(19-14)9-13(18)11-3-5-12(17)6-4-11/h2-8,16H,9H2,1H3