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

Systemtic Name: (Z)-3-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chloro-2-fluoro-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chloro-2-fluoroanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloro-2-fluoroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chloro-2-fluoro-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13ClFNO2 MolecularWeight: 305.731323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C16H13ClFNO2/c1-21-13-5-2-11(3-6-13)16(20)8-9-19-15-7-4-12(17)10-14(15)18/h2-10,19H,1H3/b9-8-