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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(4-fluoranyl-3-methyl-phenyl)amino]prop-2-en-1-one Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-fluoro-3-methyl-anilino)prop-2-en-1-one CAS Name: 1-(3,4-dichlorophenyl)-3-(4-fluoro-3-methylanilino)-2-propen-1-one IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-fluoro-3-methylanilino)prop-2-en-1-one Traditional Name: 1-(3,4-dichlorophenyl)-3-(4-fluoro-3-methyl-anilino)prop-2-en-1-one Formula: C16H12Cl2FNO MolecularWeight: 324.176983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2FNO/c1-10-8-12(3-5-15(10)19)20-7-6-16(21)11-2-4-13(17)14(18)9-11/h2-9,20H,1H3