(2-chloranylquinolin-3-yl)methyl 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H16ClNO5/c1-25-18-8-13(10-23)6-7-17(18)26-12-19(24)27-11-15-9-14-4-2-3-5-16(14)22-20(15)21/h2-10H,11-12H2,1H3