6-chloranyl-3-ethoxycarbonyl-8-(phenylcarbonyl)quinolin-4-olate

Systemtic Name: 6-chloranyl-3-ethoxycarbonyl-8-(phenylcarbonyl)quinolin-4-olate Openeye Name: 8-benzoyl-6-chloro-3-ethoxycarbonyl-quinolin-4-olate CAS Name: 8-benzoyl-6-chloro-3-ethoxycarbonyl-4-quinolinolate IUPAC Name: 8-benzoyl-6-chloro-3-ethoxycarbonylquinolin-4-olate Traditional Name: 8-benzoyl-3-carbethoxy-6-chloro-quinolin-4-olate Formula: C19H13ClNO4- MolecularWeight: 354.76382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C(=O)C3=CC=CC=C3)Cl)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C(=O)C3=CC=CC=C3)Cl)[O-]

InChI

InChI=1S/C19H14ClNO4/c1-2-25-19(24)15-10-21-16-13(8-12(20)9-14(16)18(15)23)17(22)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,21,23)/p-1