(2-chloranylquinolin-3-yl)methyl 2,3,4-trimethoxybenzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2,3,4-trimethoxybenzoate Openeye Name: (2-chloro-3-quinolyl)methyl 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO5/c1-24-16-9-8-14(17(25-2)18(16)26-3)20(23)27-11-13-10-12-6-4-5-7-15(12)22-19(13)21/h4-10H,11H2,1-3H3