(2-chloranylquinolin-3-yl)methyl 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-oxidanylidene-4-phenyl-butanoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid (2-chloro-3-quinolyl)methyl ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H16ClNO3/c21-20-16(12-15-8-4-5-9-17(15)22-20)13-25-19(24)11-10-18(23)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2