ethyl 3-(5-chloranylthiophen-2-yl)-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolizine-1-carboxylate

Systemtic Name: ethyl 3-(5-chloranylthiophen-2-yl)-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolizine-1-carboxylate Openeye Name: ethyl 3-(5-chloro-2-thienyl)-2-(4-pyridyl)-6,7-dihydro-5H-pyrrolizine-1-carboxylate CAS Name: 3-(5-chloro-2-thiophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolizine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(5-chlorothiophen-2-yl)-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolizine-1-carboxylate Traditional Name: 3-(5-chloro-2-thienyl)-2-(4-pyridyl)-6,7-dihydro-5H-pyrrolizine-1-carboxylic acid ethyl ester Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCN2C(=C1C3=CC=NC=C3)C4=CC=C(S4)Cl

Isomeric SMILES

CCOC(=O)C1=C2CCCN2C(=C1C3=CC=NC=C3)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-2-24-19(23)17-13-4-3-11-22(13)18(14-5-6-15(20)25-14)16(17)12-7-9-21-10-8-12/h5-10H,2-4,11H2,1H3