(2R)-2-(2-chloranyl-4-nitro-phenoxy)-3-(4-methylphenyl)propanenitrile

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-3-(4-methylphenyl)propanenitrile Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-3-(p-tolyl)propanenitrile CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-3-(4-methylphenyl)propanenitrile IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-3-(4-methylphenyl)propanenitrile Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-3-(p-tolyl)propionitrile Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O3/c1-11-2-4-12(5-3-11)8-14(10-18)22-16-7-6-13(19(20)21)9-15(16)17/h2-7,9,14H,8H2,1H3/t14-/m1/s1