ethyl (E)-3-[5-bromanyl-2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-bromanyl-2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[5-bromo-2-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-bromo-2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[5-bromo-2-(2-chloro-6-fluoro-benzyl)oxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C19H14BrClFNO3 MolecularWeight: 438.674763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC(=C1)Br)OCC2=C(C=CC=C2Cl)F)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C=CC(=C1)Br)OCC2=C(C=CC=C2Cl)F)/C#N

InChI

InChI=1S/C19H14BrClFNO3/c1-2-25-19(24)13(10-23)8-12-9-14(20)6-7-18(12)26-11-15-16(21)4-3-5-17(15)22/h3-9H,2,11H2,1H3/b13-8+