3-[(2,4-dichlorophenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-[(2,4-dichlorophenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(2,4-dichlorophenyl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(2,4-dichloroanilino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(2,4-dichlorophenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(2,4-dichlorophenyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C19H15Cl2N2O3- MolecularWeight: 390.24

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-2-9-23-15-6-4-3-5-12(15)17(24)16(19(23)26)18(25)22-14-8-7-11(20)10-13(14)21/h3-8,10,26H,2,9H2,1H3,(H,22,25)/p-1