8,9-bis(chloranyl)-5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 8,9-bis(chloranyl)-5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 8,9-dichloro-5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 8,9-dichloro-5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 8,9-dichloro-5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 8,9-dichloro-5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2NO/c1-17-10-6-5-8(14)11-12(15)7-3-2-4-9(7)16-13(10)11/h5-6H,2-4H2,1H3