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

Systemtic Name: 7-chloranyl-N-(3-fluoranyl-4-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(3-fluoro-4-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(3-fluoro-4-methyl-phenyl)amine Formula: C19H16ClFN2 MolecularWeight: 326.795143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl)F

InChI

InChI=1S/C19H16ClFN2/c1-11-5-7-13(10-16(11)21)22-19-14-3-2-4-17(14)23-18-8-6-12(20)9-15(18)19/h5-10H,2-4H2,1H3,(H,22,23)