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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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