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

Systemtic Name: 9-chloranyl-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-chloro-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-chloro-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-chloro-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-chloro-7-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)N=C3CCCC3=C2Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCC3=C2Cl

InChI

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