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

Systemtic Name: 7-chloranyl-N-(4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(4-fluorophenyl)amine Formula: C18H14ClFN2 MolecularWeight: 312.768563

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClFN2/c19-11-4-9-17-15(10-11)18(14-2-1-3-16(14)22-17)21-13-7-5-12(20)6-8-13/h4-10H,1-3H2,(H,21,22)