9-chloranyl-7-cyclohexyloxy-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 9-chloranyl-7-cyclohexyloxy-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-chloro-7-(cyclohexoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-chloro-7-cyclohexyloxy-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-chloro-7-cyclohexyloxy-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-chloro-7-(cyclohexoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC3=C(C=C2)N=C4CCCC4=C3Cl

Isomeric SMILES

C1CCC(CC1)OC2=CC3=C(C=C2)N=C4CCCC4=C3Cl

InChI

InChI=1S/C18H20ClNO/c19-18-14-7-4-8-16(14)20-17-10-9-13(11-15(17)18)21-12-5-2-1-3-6-12/h9-12H,1-8H2