7-chloranyl-N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-chloranyl-N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(3-chlorophenyl)amine Formula: C18H14Cl2N2 MolecularWeight: 329.22316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H14Cl2N2/c19-11-3-1-4-13(9-11)21-18-14-5-2-6-16(14)22-17-8-7-12(20)10-15(17)18/h1,3-4,7-10H,2,5-6H2,(H,21,22)