(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C19H13ClFNO MolecularWeight: 325.764023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H13ClFNO/c20-17-4-3-5-18(21)16(17)10-11-19(23)14-6-8-15(9-7-14)22-12-1-2-13-22/h1-13H/b11-10+