N-(6-bicyclo[3.2.0]hept-3-enyl)-6-chloranyl-quinolin-8-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-6-chloranyl-quinolin-8-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-6-chloro-quinolin-8-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-6-chloro-8-quinolinamine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-6-chloroquinolin-8-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(6-chloro-8-quinolyl)amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1C=CC2C1CC2NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C16H15ClN2/c17-12-7-11-4-2-6-18-16(11)15(9-12)19-14-8-10-3-1-5-13(10)14/h1-2,4-7,9-10,13-14,19H,3,8H2