1-(2-chloroethyl)-2-ethanoyl-2-oxidanyl-4H-quinolin-3-one

Systemtic Name: 1-(2-chloroethyl)-2-ethanoyl-2-oxidanyl-4H-quinolin-3-one Openeye Name: 2-acetyl-1-(2-chloroethyl)-2-hydroxy-4H-quinolin-3-one CAS Name: 2-acetyl-1-(2-chloroethyl)-2-hydroxy-4H-quinolin-3-one IUPAC Name: 2-acetyl-1-(2-chloroethyl)-2-hydroxy-4H-quinolin-3-one Traditional Name: 2-acetyl-1-(2-chloroethyl)-2-hydroxy-4H-quinolin-3-one Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)CC2=CC=CC=C2N1CCCl)O

Isomeric SMILES

CC(=O)C1(C(=O)CC2=CC=CC=C2N1CCCl)O

InChI

InChI=1S/C13H14ClNO3/c1-9(16)13(18)12(17)8-10-4-2-3-5-11(10)15(13)7-6-14/h2-5,18H,6-8H2,1H3