4-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CC(=O)NC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CC(=O)NC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3/c1-11-6-7-12-13(21)8-14(22)20(19(12)23-11)28-10-18(27)25-9-17(26)24-15-4-2-3-5-16(15)25/h2-8H,9-10H2,1H3,(H,24,26)