7-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(5-chloro-2,4-dimethoxy-phenyl)amine Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C20H18Cl2N2O2/c1-25-18-10-19(26-2)17(9-14(18)22)24-20-12-4-3-5-15(12)23-16-7-6-11(21)8-13(16)20/h6-10H,3-5H2,1-2H3,(H,23,24)