1-[3-(2-chloranyl-4-methoxy-phenoxy)propoxymethyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-[3-(2-chloranyl-4-methoxy-phenoxy)propoxymethyl]-2-oxidanyl-quinolin-4-one Openeye Name: 1-[3-(2-chloro-4-methoxy-phenoxy)propoxymethyl]-2-hydroxy-quinolin-4-one CAS Name: 1-[3-(2-chloro-4-methoxyphenoxy)propoxymethyl]-2-hydroxy-4-quinolinone IUPAC Name: 1-[3-(2-chloro-4-methoxyphenoxy)propoxymethyl]-2-hydroxyquinolin-4-one Traditional Name: 1-[3-(2-chloro-4-methoxy-phenoxy)propoxymethyl]-2-hydroxy-4-quinolone Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCOCN2C3=CC=CC=C3C(=O)C=C2O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCOCN2C3=CC=CC=C3C(=O)C=C2O)Cl

InChI

InChI=1S/C20H20ClNO5/c1-25-14-7-8-19(16(21)11-14)27-10-4-9-26-13-22-17-6-3-2-5-15(17)18(23)12-20(22)24/h2-3,5-8,11-12,24H,4,9-10,13H2,1H3