(1S,2R,3S,4R)-3-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2-carbonitrile

Systemtic Name: (1S,2R,3S,4R)-3-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2-carbonitrile Openeye Name: (1S,2R,3S,4R)-3-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2-carbonitrile CAS Name: (1S,2R,3S,4R)-3-(4-chlorophenyl)-2-bicyclo[2.2.1]hept-5-enecarbonitrile IUPAC Name: (1S,2R,3S,4R)-3-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2-carbonitrile Traditional Name: (1S,2R,3S,4R)-3-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2-carbonitrile Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H]2C=C[C@@H]1[C@@H]([C@@H]2C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN/c15-12-5-3-9(4-6-12)14-11-2-1-10(7-11)13(14)8-16/h1-6,10-11,13-14H,7H2/t10-,11+,13-,14+/m1/s1