1-(2-chloranylquinolin-3-yl)-N-cycloheptyl-methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-cycloheptyl-methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-cycloheptyl-methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-cycloheptylmethanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-cycloheptylmethanimine Traditional Name: (2-chloro-3-quinolyl)methylene-cycloheptyl-amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1CCCC(CC1)N=CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H19ClN2/c18-17-14(11-13-7-5-6-10-16(13)20-17)12-19-15-8-3-1-2-4-9-15/h5-7,10-12,15H,1-4,8-9H2