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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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