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

Systemtic Name: (E)-3-phenyl-1-pyrrol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-pyrrol-1-yl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(1-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-pyrrol-1-ylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-pyrrol-1-yl-prop-2-en-1-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C=CC=C2

InChI

InChI=1S/C13H11NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-11H/b9-8+