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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid (2-chloro-3-quinolyl)methyl ester Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15Cl2NO3/c21-16-7-5-13(6-8-16)18(24)9-10-19(25)26-12-15-11-14-3-1-2-4-17(14)23-20(15)22/h1-8,11H,9-10,12H2