3-[[2,3-bis(chloranyl)phenyl]-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(2,3-dichlorophenyl)-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)methyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(2,3-dichlorophenyl)-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)methyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(2,3-dichlorophenyl)-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(2,3-dichlorophenyl)-(2-hydroxy-4-keto-1-methyl-3-quinolyl)methyl]-2-hydroxy-1-methyl-4-quinolone Formula: C27H20Cl2N2O4 MolecularWeight: 507.3647

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=C(C(=CC=C3)Cl)Cl)C4=C(N(C5=CC=CC=C5C4=O)C)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=C(C(=CC=C3)Cl)Cl)C4=C(N(C5=CC=CC=C5C4=O)C)O

InChI

InChI=1S/C27H20Cl2N2O4/c1-30-18-12-5-3-8-14(18)24(32)21(26(30)34)20(16-10-7-11-17(28)23(16)29)22-25(33)15-9-4-6-13-19(15)31(2)27(22)35/h3-13,20,34-35H,1-2H3