(2-bromanyl-4-cyano-6-ethoxy-phenyl) (E)-3-(3-fluorophenyl)prop-2-enoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C18H13BrFNO3 MolecularWeight: 390.203123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)C=CC2=CC(=CC=C2)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)/C=C/C2=CC(=CC=C2)F

InChI

InChI=1S/C18H13BrFNO3/c1-2-23-16-10-13(11-21)9-15(19)18(16)24-17(22)7-6-12-4-3-5-14(20)8-12/h3-10H,2H2,1H3/b7-6+