6-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-4H-1,4-benzoxazin-3-one Formula: C20H14Cl2N2O4 MolecularWeight: 417.24216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O4/c1-10-2-4-12-13(21)7-14(22)20(19(12)23-10)28-8-16(25)11-3-5-17-15(6-11)24-18(26)9-27-17/h2-7H,8-9H2,1H3,(H,24,26)