(E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-1-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C20H14BrFO2 MolecularWeight: 385.226363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H14BrFO2/c1-24-18-8-5-14-10-16(3-2-15(14)11-18)20(23)9-6-13-4-7-17(21)12-19(13)22/h2-12H,1H3/b9-6+