7-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(3-chloro-4-fluoro-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(3-chloro-4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(3-chloro-4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(3-chloro-4-fluoro-phenyl)amine Formula: C18H13Cl2FN2 MolecularWeight: 347.213623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2FN2/c19-10-4-7-17-13(8-10)18(12-2-1-3-16(12)23-17)22-11-5-6-15(21)14(20)9-11/h4-9H,1-3H2,(H,22,23)