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

Systemtic Name: 9-chloranyl-5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-chloro-5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-chloro-5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-chloro-5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-chloro-5-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3CCCC3=C2Cl

Isomeric SMILES

COC1=CC=CC2=C1N=C3CCCC3=C2Cl

InChI

InChI=1S/C13H12ClNO/c1-16-11-7-3-5-9-12(14)8-4-2-6-10(8)15-13(9)11/h3,5,7H,2,4,6H2,1H3