hexyl 6-chloranyl-5-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate

Systemtic Name: hexyl 6-chloranyl-5-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Openeye Name: hexyl 6-chloro-5-(4-chlorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate CAS Name: 6-chloro-5-[(4-chlorophenyl)-oxomethyl]-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid hexyl ester IUPAC Name: hexyl 6-chloro-5-(4-chlorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate Traditional Name: 6-chloro-5-(4-chlorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid hexyl ester Formula: C21H23Cl2NO3 MolecularWeight: 408.31822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1CCN2C1=CC(=C2C(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCCOC(=O)C1CCN2C1=CC(=C2C(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2NO3/c1-2-3-4-5-12-27-21(26)16-10-11-24-18(16)13-17(23)19(24)20(25)14-6-8-15(22)9-7-14/h6-9,13,16H,2-5,10-12H2,1H3