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

Systemtic Name: 7-chloranyl-9-ethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7-chloro-9-ethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7-chloro-9-ethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7-chloro-9-ethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7-chloro-9-ethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCC2=NC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCOC1=C2CCCC2=NC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C14H14ClNO/c1-2-17-14-10-4-3-5-12(10)16-13-7-6-9(15)8-11(13)14/h6-8H,2-5H2,1H3