(E)-3-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(3-methoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(3-methoxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-amino-1-(3-chloro-4-fluoro-phenyl)-3-(3-methoxyanilino)prop-2-en-1-one CAS Name: (E)-3-amino-1-(3-chloro-4-fluorophenyl)-3-(3-methoxyanilino)-2-propen-1-one IUPAC Name: (E)-3-amino-1-(3-chloro-4-fluorophenyl)-3-(3-methoxyanilino)prop-2-en-1-one Traditional Name: (E)-3-amino-1-(3-chloro-4-fluoro-phenyl)-3-(m-anisidino)prop-2-en-1-one Formula: C16H14ClFN2O2 MolecularWeight: 320.745963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=CC(=O)C2=CC(=C(C=C2)F)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)N/C(=C/C(=O)C2=CC(=C(C=C2)F)Cl)/N

InChI

InChI=1S/C16H14ClFN2O2/c1-22-12-4-2-3-11(8-12)20-16(19)9-15(21)10-5-6-14(18)13(17)7-10/h2-9,20H,19H2,1H3/b16-9+