(2-chloranylquinolin-3-yl)methyl 2,4-bis(oxidanyl)benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2,4-bis(oxidanyl)benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 2,4-dihydroxybenzoate CAS Name: 2,4-dihydroxybenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2,4-dihydroxybenzoate Traditional Name: 2,4-dihydroxybenzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO4/c18-16-11(7-10-3-1-2-4-14(10)19-16)9-23-17(22)13-6-5-12(20)8-15(13)21/h1-8,20-21H,9H2