(E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H18BrNO2/c1-2-25-21-12-8-18(22)15-17(21)7-11-20(24)16-5-9-19(10-6-16)23-13-3-4-14-23/h3-15H,2H2,1H3/b11-7+