4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-2-chloranyl-benzenecarbonitrile Openeye Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-2-chloro-benzonitrile CAS Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-2-chlorobenzonitrile IUPAC Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-2-chlorobenzonitrile Traditional Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-2-chloro-benzonitrile Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H17ClN2/c1-10(15-7-11-2-3-12(15)6-11)19-14-5-4-13(9-18)16(17)8-14/h2-5,8,10-12,15,19H,6-7H2,1H3