4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine

Systemtic Name: 4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: [4-(3-chlorobenzyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene]amine Formula: C19H17ClN2 MolecularWeight: 308.80468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C3C2=N)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C3C2=N)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H17ClN2/c20-14-6-3-5-13(11-14)12-22-17-9-2-1-7-15(17)19(21)16-8-4-10-18(16)22/h1-3,5-7,9,11,21H,4,8,10,12H2