1-(3,4-dichlorophenyl)-3-[(4-fluorophenyl)amino]prop-2-en-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(4-fluorophenyl)amino]prop-2-en-1-one Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-fluoroanilino)prop-2-en-1-one CAS Name: 1-(3,4-dichlorophenyl)-3-(4-fluoroanilino)-2-propen-1-one IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-fluoroanilino)prop-2-en-1-one Traditional Name: 1-(3,4-dichlorophenyl)-3-(4-fluoroanilino)prop-2-en-1-one Formula: C15H10Cl2FNO MolecularWeight: 310.150403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=CC(=O)C2=CC(=C(C=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC=CC(=O)C2=CC(=C(C=C2)Cl)Cl)F

InChI

InChI=1S/C15H10Cl2FNO/c16-13-6-1-10(9-14(13)17)15(20)7-8-19-12-4-2-11(18)3-5-12/h1-9,19H