3-chloranyl-4-[(1R)-1-cyanoethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(1R)-1-cyanoethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(1R)-1-cyanoethoxy]benzonitrile CAS Name: 3-chloro-4-[(1R)-1-cyanoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[(1R)-1-cyanoethoxy]benzonitrile Traditional Name: 3-chloro-4-[(1R)-1-cyanoethoxy]benzonitrile Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

C[C@H](C#N)OC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C10H7ClN2O/c1-7(5-12)14-10-3-2-8(6-13)4-9(10)11/h2-4,7H,1H3/t7-/m1/s1