(5-bromanylthiophen-2-yl)-(4-methoxynaphthalen-1-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(4-methoxynaphthalen-1-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(4-methoxy-1-naphthyl)methanone CAS Name: (5-bromo-2-thiophenyl)-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(4-methoxynaphthalen-1-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(4-methoxy-1-naphthyl)methanone Formula: C16H11BrO2S MolecularWeight: 347.22634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H11BrO2S/c1-19-13-7-6-12(10-4-2-3-5-11(10)13)16(18)14-8-9-15(17)20-14/h2-9H,1H3