(2-chloranylquinolin-3-yl)methyl 3-oxidanylbenzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-oxidanylbenzoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO3/c18-16-13(8-11-4-1-2-7-15(11)19-16)10-22-17(21)12-5-3-6-14(20)9-12/h1-9,20H,10H2