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

Systemtic Name: (E)-3-bromanyl-1-phenyl-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-bromo-1-phenyl-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-3-bromo-1-phenyl-3-(5-phenyl-1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-3-bromo-1-phenyl-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-bromo-1-phenyl-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-en-1-one Formula: C19H14BrNO MolecularWeight: 352.22456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrNO/c20-16(13-19(22)15-9-5-2-6-10-15)18-12-11-17(21-18)14-7-3-1-4-8-14/h1-13,21H/b16-13+