(5-bromanylthiophen-2-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (5-bromo-2-thienyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (5-bromo-2-thiophenyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (5-bromo-2-thienyl)-(3,4-dimethoxyphenyl)methanone Formula: C13H11BrO3S MolecularWeight: 327.19364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC=C(S2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=C(S2)Br)OC

InChI

InChI=1S/C13H11BrO3S/c1-16-9-4-3-8(7-10(9)17-2)13(15)11-5-6-12(14)18-11/h3-7H,1-2H3