(5-chloranyl-2-methoxy-phenyl)methyl 2-quinolin-8-ylethanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-quinolin-8-ylethanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (5-chloro-2-methoxy-benzyl) ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16ClNO3/c1-23-17-8-7-16(20)10-15(17)12-24-18(22)11-14-5-2-4-13-6-3-9-21-19(13)14/h2-10H,11-12H2,1H3