2-benzamidoethyl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: 2-benzamidoethyl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: 2-benzamidoethyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 2-benzamidoethyl ester IUPAC Name: 2-benzamidoethyl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid 2-benzamidoethyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCOC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCOC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H17ClN2O4/c21-16-8-9-17(19-15(16)7-4-10-22-19)27-13-18(24)26-12-11-23-20(25)14-5-2-1-3-6-14/h1-10H,11-13H2,(H,23,25)