3-[[2,3-bis(chloranyl)phenyl]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2,3-dichlorophenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2,3-dichloroanilino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2,3-dichlorophenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2,3-dichlorophenyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C17H11Cl2N2O3- MolecularWeight: 362.18684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-21-12-8-3-2-5-9(12)15(22)13(17(21)24)16(23)20-11-7-4-6-10(18)14(11)19/h2-8,24H,1H3,(H,20,23)/p-1