(E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Formula: C18H16BrFO3 MolecularWeight: 379.220243

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(=O)C=CC2=C(C=C(C=C2)Br)F)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C(=O)/C=C/C2=C(C=C(C=C2)Br)F)OC

InChI

InChI=1S/C18H16BrFO3/c1-22-11-14-9-13(5-8-18(14)23-2)17(21)7-4-12-3-6-15(19)10-16(12)20/h3-10H,11H2,1-2H3/b7-4+