(Z)-3-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chloro-2-fluoro-anilino)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chloro-2-fluoroanilino)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloro-2-fluoroanilino)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chloro-2-fluoro-anilino)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C17H15ClFNO MolecularWeight: 303.758503

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C17H15ClFNO/c1-2-12-3-5-13(6-4-12)17(21)9-10-20-16-8-7-14(18)11-15(16)19/h3-11,20H,2H2,1H3/b10-9-