1-[5-chloranyl-2-(oxiran-2-ylmethoxy)phenyl]-2-methoxy-quinolin-4-one

Systemtic Name: 1-[5-chloranyl-2-(oxiran-2-ylmethoxy)phenyl]-2-methoxy-quinolin-4-one Openeye Name: 1-[5-chloro-2-(oxiran-2-ylmethoxy)phenyl]-2-methoxy-quinolin-4-one CAS Name: 1-[5-chloro-2-(2-oxiranylmethoxy)phenyl]-2-methoxy-4-quinolinone IUPAC Name: 1-[5-chloro-2-(oxiran-2-ylmethoxy)phenyl]-2-methoxyquinolin-4-one Traditional Name: 1-(5-chloro-2-glycidoxy-phenyl)-2-methoxy-4-quinolone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=CC=CC=C2N1C3=C(C=CC(=C3)Cl)OCC4CO4

Isomeric SMILES

COC1=CC(=O)C2=CC=CC=C2N1C3=C(C=CC(=C3)Cl)OCC4CO4

InChI

InChI=1S/C19H16ClNO4/c1-23-19-9-17(22)14-4-2-3-5-15(14)21(19)16-8-12(20)6-7-18(16)25-11-13-10-24-13/h2-9,13H,10-11H2,1H3