3-[(4-chlorophenyl)methylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(4-chlorophenyl)methylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-chlorophenyl)methylcarbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(4-chlorophenyl)methylamino]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-chlorophenyl)methylcarbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(4-chlorobenzyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-21-14-5-3-2-4-13(14)16(22)15(18(21)24)17(23)20-10-11-6-8-12(19)9-7-11/h2-9,24H,10H2,1H3,(H,20,23)/p-1