(E)-1-(2-azanyl-3-chloranyl-5-methoxy-phenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanyl-3-chloranyl-5-methoxy-phenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-amino-3-chloro-5-methoxy-phenyl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-amino-3-chloro-5-methoxyphenyl)-3-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-amino-3-chloro-5-methoxyphenyl)-3-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-amino-3-chloro-5-methoxy-phenyl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C17H15ClFNO3 MolecularWeight: 335.757303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC(=C2N)Cl)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2N)Cl)OC)F

InChI

InChI=1S/C17H15ClFNO3/c1-22-11-8-12(17(20)13(18)9-11)15(21)5-3-10-4-6-16(23-2)14(19)7-10/h3-9H,20H2,1-2H3/b5-3+