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

Systemtic Name: (E)-1-(2-chloranyl-4-fluoranyl-phenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-chloro-4-fluoro-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-chloro-4-fluorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chloro-4-fluorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-chloro-4-fluoro-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C16H12ClFO3 MolecularWeight: 306.716083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFO3/c1-21-16-8-10(3-7-15(16)20)2-6-14(19)12-5-4-11(18)9-13(12)17/h2-9,20H,1H3/b6-2+