3-(4-chloranylphenoxy)-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-(4-chloranylphenoxy)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(4-chlorophenoxy)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-(4-chlorophenoxy)-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(4-chlorophenoxy)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(4-chlorophenoxy)-4-keto-1-methyl-quinolin-2-olate Formula: C16H11ClNO3- MolecularWeight: 300.71644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c1-18-13-5-3-2-4-12(13)14(19)15(16(18)20)21-11-8-6-10(17)7-9-11/h2-9,20H,1H3/p-1