(E)-1-[2,6-bis(fluoranyl)phenyl]-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(fluoranyl)phenyl]-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-difluorophenyl)-3-(2-ethoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-difluorophenyl)-3-(2-ethoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-difluorophenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-difluorophenyl)-3-(2-ethoxy-1-naphthyl)prop-2-en-1-one Formula: C21H16F2O2 MolecularWeight: 338.347346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C21H16F2O2/c1-2-25-20-13-10-14-6-3-4-7-15(14)16(20)11-12-19(24)21-17(22)8-5-9-18(21)23/h3-13H,2H2,1H3/b12-11+