(phenylmethyl) 2-(2-chloranylquinolin-4-yl)oxyethanoate

Systemtic Name: (phenylmethyl) 2-(2-chloranylquinolin-4-yl)oxyethanoate Openeye Name: benzyl 2-[(2-chloro-4-quinolyl)oxy]acetate CAS Name: 2-[(2-chloro-4-quinolinyl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-chloroquinolin-4-yl)oxyacetate Traditional Name: 2-[(2-chloro-4-quinolyl)oxy]acetic acid benzyl ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H14ClNO3/c19-17-10-16(14-8-4-5-9-15(14)20-17)22-12-18(21)23-11-13-6-2-1-3-7-13/h1-10H,11-12H2