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

Systemtic Name: (5-bromanylthiophen-2-yl)-(4-phenylphenyl)methanone Openeye Name: (5-bromo-2-thienyl)-(4-phenylphenyl)methanone CAS Name: (5-bromo-2-thiophenyl)-(4-phenylphenyl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(4-phenylphenyl)methanone Traditional Name: (5-bromo-2-thienyl)-(4-phenylphenyl)methanone Formula: C17H11BrOS MolecularWeight: 343.23764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrOS/c18-16-11-10-15(20-16)17(19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H