1-[3,4-bis(fluoranyl)phenyl]-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: 3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(3,4-difluorophenyl)prop-2-en-1-one CAS Name: 3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(3,4-difluorophenyl)-2-propen-1-one IUPAC Name: 3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(3,4-difluorophenyl)prop-2-en-1-one Traditional Name: 3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(3,4-difluorophenyl)prop-2-en-1-one Formula: C16H11ClF2O3 MolecularWeight: 324.706546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClF2O3/c1-22-15-7-9(6-11(17)16(15)21)2-5-14(20)10-3-4-12(18)13(19)8-10/h2-8,21H,1H3