4-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(5-chloro-8-quinolyl)oxy]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(5-chloroquinolin-8-yl)oxyacetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(5-chloro-8-quinolyl)oxy]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4)C

InChI

InChI=1S/C21H18ClN3O3/c1-21(2)20(27)24-15-7-3-4-8-16(15)25(21)18(26)12-28-17-10-9-14(22)13-6-5-11-23-19(13)17/h3-11H,12H2,1-2H3,(H,24,27)