8-chloranyl-4-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline

Systemtic Name: 8-chloranyl-4-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline Openeye Name: 8-chloro-4-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline CAS Name: 8-chloro-4-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline IUPAC Name: 8-chloro-4-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline Traditional Name: 8-chloro-4-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)Cl)C3C1CCC3

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)Cl)C3C1CCC3

InChI

InChI=1S/C13H14ClNO/c1-16-13-10-4-2-3-9(10)11-7-8(14)5-6-12(11)15-13/h5-7,9-10H,2-4H2,1H3