1-(4-chlorophenyl)-3-[(4-fluoranyl-3-methyl-phenyl)amino]prop-2-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-fluoranyl-3-methyl-phenyl)amino]prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(4-fluoro-3-methyl-anilino)prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-fluoro-3-methylanilino)-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(4-fluoro-3-methylanilino)prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(4-fluoro-3-methyl-anilino)prop-2-en-1-one Formula: C16H13ClFNO MolecularWeight: 289.731923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=CC(=O)C2=CC=C(C=C2)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC=CC(=O)C2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C16H13ClFNO/c1-11-10-14(6-7-15(11)18)19-9-8-16(20)12-2-4-13(17)5-3-12/h2-10,19H,1H3