1-(5-chloranyl-2-oxidanyl-phenyl)-2-ethoxy-quinolin-4-one

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-2-ethoxy-quinolin-4-one Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-2-ethoxy-quinolin-4-one CAS Name: 1-(5-chloro-2-hydroxyphenyl)-2-ethoxy-4-quinolinone IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-2-ethoxyquinolin-4-one Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-2-ethoxy-4-quinolone Formula: C17H14ClNO3 MolecularWeight: 315.75096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C2=CC=CC=C2N1C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCOC1=CC(=O)C2=CC=CC=C2N1C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H14ClNO3/c1-2-22-17-10-16(21)12-5-3-4-6-13(12)19(17)14-9-11(18)7-8-15(14)20/h3-10,20H,2H2,1H3