(E)-3-(4-bromanylthiophen-2-yl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C17H11BrOS MolecularWeight: 343.23764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC(=CS3)Br

InChI

InChI=1S/C17H11BrOS/c18-15-10-16(20-11-15)7-8-17(19)14-6-5-12-3-1-2-4-13(12)9-14/h1-11H/b8-7+