7-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H17ClN2O2/c21-12-4-6-17-15(10-12)20(14-2-1-3-16(14)23-17)22-13-5-7-18-19(11-13)25-9-8-24-18/h4-7,10-11H,1-3,8-9H2,(H,22,23)