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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=C(C=CC=C2Cl)F)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=C(C=CC=C2Cl)F)/C#N

InChI

InChI=1S/C17H11ClFNO2/c1-22-16-8-3-2-5-12(16)17(21)11(10-20)9-13-14(18)6-4-7-15(13)19/h2-9H,1H3/b11-9+