(7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) ethanoate

Systemtic Name: (7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) ethanoate Openeye Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) acetate CAS Name: acetic acid (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) ester IUPAC Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) acetate Traditional Name: acetic acid (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl) ester Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1C=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(=O)OC1CCC2=C1C=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C14H12ClNO2/c1-8(17)18-14-5-4-13-11(14)7-9-6-10(15)2-3-12(9)16-13/h2-3,6-7,14H,4-5H2,1H3