9-chloranyl-5,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 9-chloranyl-5,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-chloro-5,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-chloro-5,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-chloro-5,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-chloro-5,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=C3CCCC3=N2)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=C3CCCC3=N2)Cl)OC

InChI

InChI=1S/C14H14ClNO2/c1-17-8-6-10-13(15)9-4-3-5-11(9)16-14(10)12(7-8)18-2/h6-7H,3-5H2,1-2H3