ethyl N-[5-(3-chloranyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]carbamate

Systemtic Name: ethyl N-[5-(3-chloranyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]carbamate Openeye Name: ethyl N-[5-(3-chloro-2-hydroxy-propoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]carbamate CAS Name: N-[5-(3-chloro-2-hydroxypropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-(3-chloro-2-hydroxypropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]carbamate Traditional Name: N-[5-(3-chloro-2-hydroxy-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]carbamic acid ethyl ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C2C(=C(C=C1)OCC(CCl)O)CCC(=O)N2

Isomeric SMILES

CCOC(=O)NC1=C2C(=C(C=C1)OCC(CCl)O)CCC(=O)N2

InChI

InChI=1S/C15H19ClN2O5/c1-2-22-15(21)17-11-4-5-12(23-8-9(19)7-16)10-3-6-13(20)18-14(10)11/h4-5,9,19H,2-3,6-8H2,1H3,(H,17,21)(H,18,20)