5-(6-chloranyl-5-methyl-pyridin-3-yl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate

Systemtic Name: 5-(6-chloranyl-5-methyl-pyridin-3-yl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate Openeye Name: 5-(6-chloro-5-methyl-3-pyridyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate CAS Name: 5-(6-chloro-5-methyl-3-pyridinyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate IUPAC Name: 5-(6-chloro-5-methylpyridin-3-yl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate Traditional Name: 5-(6-chloro-5-methyl-3-pyridyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate Formula: C14H14ClN2O2- MolecularWeight: 277.72616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC3CN(CC3C2)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC3CN(CC3C2)C(=O)[O-])Cl

InChI

InChI=1S/C14H15ClN2O2/c1-8-2-10(5-16-13(8)15)9-3-11-6-17(14(18)19)7-12(11)4-9/h2-3,5,11-12H,4,6-7H2,1H3,(H,18,19)/p-1