(2-chloranylquinolin-3-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H14ClNO4 MolecularWeight: 367.78246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CC3=COC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CC3=COC4=C3C=CC(=C4)O

InChI

InChI=1S/C20H14ClNO4/c21-20-14(7-12-3-1-2-4-17(12)22-20)11-26-19(24)8-13-10-25-18-9-15(23)5-6-16(13)18/h1-7,9-10,23H,8,11H2