(2-chloranylquinolin-3-yl)methyl 3-(methoxymethyl)benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(methoxymethyl)benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(methoxymethyl)benzoate CAS Name: 3-(methoxymethyl)benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(methoxymethyl)benzoate Traditional Name: 3-(methoxymethyl)benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

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