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

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-(2-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-(2-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-[(2-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-2-(2-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-o-toluoyl-acrylonitrile Formula: C17H11ClFNO MolecularWeight: 299.726743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=CC2=C(C=CC=C2Cl)F)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C(=C/C2=C(C=CC=C2Cl)F)/C#N

InChI

InChI=1S/C17H11ClFNO/c1-11-5-2-3-6-13(11)17(21)12(10-20)9-14-15(18)7-4-8-16(14)19/h2-9H,1H3/b12-9+