(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-p-anisoyl-acrylonitrile Formula: C17H11ClFNO2 MolecularWeight: 315.726143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=C(C=CC=C2Cl)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=C(C=CC=C2Cl)F)/C#N

InChI

InChI=1S/C17H11ClFNO2/c1-22-13-7-5-11(6-8-13)17(21)12(10-20)9-14-15(18)3-2-4-16(14)19/h2-9H,1H3/b12-9+