3-(7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanoate

Systemtic Name: 3-(7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanoate Openeye Name: 3-(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanoate CAS Name: 3-(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanoate IUPAC Name: 3-(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanoate Traditional Name: 3-(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propionate Formula: C15H13ClNO2- MolecularWeight: 274.72222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C=CC(=CC3=C2CCC(=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C1)N=C3C=CC(=CC3=C2CCC(=O)[O-])Cl

InChI

InChI=1S/C15H14ClNO2/c16-9-4-6-14-12(8-9)10(5-7-15(18)19)11-2-1-3-13(11)17-14/h4,6,8H,1-3,5,7H2,(H,18,19)/p-1