2-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloranyl-benzenecarbonitrile

Systemtic Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloranyl-benzenecarbonitrile Openeye Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloro-benzonitrile CAS Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chlorobenzonitrile IUPAC Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chlorobenzonitrile Traditional Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-4-chloro-benzonitrile Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1C=CC2C1CC2NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C14H13ClN2/c15-11-5-4-10(8-16)13(7-11)17-14-6-9-2-1-3-12(9)14/h1,3-5,7,9,12,14,17H,2,6H2