6-chloranyl-7-ethoxy-1,8-dimethyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-chloranyl-7-ethoxy-1,8-dimethyl-2-oxidanyl-quinolin-4-one Openeye Name: 6-chloro-7-ethoxy-2-hydroxy-1,8-dimethyl-quinolin-4-one CAS Name: 6-chloro-7-ethoxy-2-hydroxy-1,8-dimethyl-4-quinolinone IUPAC Name: 6-chloro-7-ethoxy-2-hydroxy-1,8-dimethylquinolin-4-one Traditional Name: 6-chloro-7-ethoxy-2-hydroxy-1,8-dimethyl-4-quinolone Formula: C13H14ClNO3 MolecularWeight: 267.70816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=O)C=C(N(C2=C1C)C)O)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=O)C=C(N(C2=C1C)C)O)Cl

InChI

InChI=1S/C13H14ClNO3/c1-4-18-13-7(2)12-8(5-9(13)14)10(16)6-11(17)15(12)3/h5-6,17H,4H2,1-3H3