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

Systemtic Name: (4-bromanyl-2-methyl-phenyl)-(5-ethylthiophen-2-yl)methanone Openeye Name: (4-bromo-2-methyl-phenyl)-(5-ethyl-2-thienyl)methanone CAS Name: (4-bromo-2-methylphenyl)-(5-ethyl-2-thiophenyl)methanone IUPAC Name: (4-bromo-2-methylphenyl)-(5-ethylthiophen-2-yl)methanone Traditional Name: (4-bromo-2-methyl-phenyl)-(5-ethyl-2-thienyl)methanone Formula: C14H13BrOS MolecularWeight: 309.22142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrOS/c1-3-11-5-7-13(17-11)14(16)12-6-4-10(15)8-9(12)2/h4-8H,3H2,1-2H3