(1-oxidanylidene-1-phenyl-butan-2-yl) 2-chloranylquinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 2-chloranylquinoline-4-carboxylate Openeye Name: 1-benzoylpropyl 2-chloroquinoline-4-carboxylate CAS Name: 2-chloro-4-quinolinecarboxylic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 2-chloroquinoline-4-carboxylate Traditional Name: 2-chlorocinchoninic acid 1-benzoylpropyl ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H16ClNO3/c1-2-17(19(23)13-8-4-3-5-9-13)25-20(24)15-12-18(21)22-16-11-7-6-10-14(15)16/h3-12,17H,2H2,1H3