(phenylmethyl) 6-chloranyl-3-(hexanoyloxymethyl)-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 6-chloranyl-3-(hexanoyloxymethyl)-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: benzyl 6-chloro-3-(hexanoyloxymethyl)-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 6-chloro-3-(1-oxohexoxymethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-chloro-3-(hexanoyloxymethyl)-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 3-(caproyloxymethyl)-6-chloro-3,4-dihydro-2H-quinoline-1-carboxylic acid benzyl ester Formula: C24H28ClNO4 MolecularWeight: 429.93642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OCC1CC2=C(C=CC(=C2)Cl)N(C1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)OCC1CC2=C(C=CC(=C2)Cl)N(C1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28ClNO4/c1-2-3-5-10-23(27)29-17-19-13-20-14-21(25)11-12-22(20)26(15-19)24(28)30-16-18-8-6-4-7-9-18/h4,6-9,11-12,14,19H,2-3,5,10,13,15-17H2,1H3