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

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: [4-(3,4-dichlorobenzyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene]amine Formula: C19H16Cl2N2 MolecularWeight: 343.24974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2/c20-15-9-8-12(10-16(15)21)11-23-17-6-2-1-4-13(17)19(22)14-5-3-7-18(14)23/h1-2,4,6,8-10,22H,3,5,7,11H2