3-(2-chloranylphenoxy)-4-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 3-(2-chloranylphenoxy)-4-(trifluoromethyl)benzenecarbonitrile Openeye Name: 3-(2-chlorophenoxy)-4-(trifluoromethyl)benzonitrile CAS Name: 3-(2-chlorophenoxy)-4-(trifluoromethyl)benzonitrile IUPAC Name: 3-(2-chlorophenoxy)-4-(trifluoromethyl)benzonitrile Traditional Name: 3-(2-chlorophenoxy)-4-(trifluoromethyl)benzonitrile Formula: C14H7ClF3NO MolecularWeight: 297.65969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=CC(=C2)C#N)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=CC(=C2)C#N)C(F)(F)F)Cl

InChI

InChI=1S/C14H7ClF3NO/c15-11-3-1-2-4-12(11)20-13-7-9(8-19)5-6-10(13)14(16,17)18/h1-7H