(1R)-1-[(4-chlorophenyl)methylideneamino]-2,2-dimethyl-cyclopropane-1-carbonitrile

Systemtic Name: (1R)-1-[(4-chlorophenyl)methylideneamino]-2,2-dimethyl-cyclopropane-1-carbonitrile Openeye Name: (1R)-1-[(4-chlorophenyl)methyleneamino]-2,2-dimethyl-cyclopropanecarbonitrile CAS Name: (1R)-1-[(4-chlorophenyl)methylideneamino]-2,2-dimethyl-1-cyclopropanecarbonitrile IUPAC Name: (1R)-1-[(4-chlorophenyl)methylideneamino]-2,2-dimethylcyclopropane-1-carbonitrile Traditional Name: (1R)-1-[(4-chlorobenzylidene)amino]-2,2-dimethyl-cyclopropanecarbonitrile Formula: C13H13ClN2 MolecularWeight: 232.70872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C#N)N=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(C[C@@]1(C#N)N=CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H13ClN2/c1-12(2)8-13(12,9-15)16-7-10-3-5-11(14)6-4-10/h3-7H,8H2,1-2H3/t13-/m0/s1