(4-bromanyl-2-methyl-phenyl)-(5-methylthiophen-2-yl)methanone

Systemtic Name: (4-bromanyl-2-methyl-phenyl)-(5-methylthiophen-2-yl)methanone Openeye Name: (4-bromo-2-methyl-phenyl)-(5-methyl-2-thienyl)methanone CAS Name: (4-bromo-2-methylphenyl)-(5-methyl-2-thiophenyl)methanone IUPAC Name: (4-bromo-2-methylphenyl)-(5-methylthiophen-2-yl)methanone Traditional Name: (4-bromo-2-methyl-phenyl)-(5-methyl-2-thienyl)methanone Formula: C13H11BrOS MolecularWeight: 295.19484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrOS/c1-8-7-10(14)4-5-11(8)13(15)12-6-3-9(2)16-12/h3-7H,1-2H3