(E)-3-bromanyl-3-(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-bromanyl-3-(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-bromo-3-(5-phenyl-1H-pyrrol-2-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-bromo-3-(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-bromo-3-(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-bromo-3-(5-phenyl-1H-pyrrol-2-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C17H12BrNOS MolecularWeight: 358.25228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2)C(=CC(=O)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2)/C(=C\C(=O)C3=CC=CS3)/Br

InChI

InChI=1S/C17H12BrNOS/c18-13(11-16(20)17-7-4-10-21-17)15-9-8-14(19-15)12-5-2-1-3-6-12/h1-11,19H/b13-11+