(5-bromanylthiophen-2-yl)-(4-phenoxyphenyl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(4-phenoxyphenyl)methanone Openeye Name: (5-bromo-2-thienyl)-(4-phenoxyphenyl)methanone CAS Name: (5-bromo-2-thiophenyl)-(4-phenoxyphenyl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(4-phenoxyphenyl)methanone Traditional Name: (5-bromo-2-thienyl)-(4-phenoxyphenyl)methanone Formula: C17H11BrO2S MolecularWeight: 359.23704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H11BrO2S/c18-16-11-10-15(21-16)17(19)12-6-8-14(9-7-12)20-13-4-2-1-3-5-13/h1-11H