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

Systemtic Name: 7-chloranyl-N-(4-phenoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(4-phenoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(4-phenoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(4-phenoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(4-phenoxyphenyl)amine Formula: C24H19ClN2O MolecularWeight: 386.87346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H19ClN2O/c25-16-9-14-23-21(15-16)24(20-7-4-8-22(20)27-23)26-17-10-12-19(13-11-17)28-18-5-2-1-3-6-18/h1-3,5-6,9-15H,4,7-8H2,(H,26,27)