9-chloranyl-6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 9-chloranyl-6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-chloro-6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-chloro-6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-chloro-6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-chloro-6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3CCCC3=N2)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3CCCC3=N2)Cl

InChI

InChI=1S/C13H12ClNO/c1-16-8-5-6-10-12(7-8)15-11-4-2-3-9(11)13(10)14/h5-7H,2-4H2,1H3