(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-(4-fluorophenyl)prop-2-en-1-one Formula: C18H16BrFO3 MolecularWeight: 379.220243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC=C(C=C2)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC=C(C=C2)F)OC

InChI

InChI=1S/C18H16BrFO3/c1-3-23-18-15(19)10-12(11-17(18)22-2)4-9-16(21)13-5-7-14(20)8-6-13/h4-11H,3H2,1-2H3/b9-4+