5-chloranyl-2-ethyl-6,8-dimethoxy-1H-quinolin-4-one

Systemtic Name: 5-chloranyl-2-ethyl-6,8-dimethoxy-1H-quinolin-4-one Openeye Name: 5-chloro-2-ethyl-6,8-dimethoxy-1H-quinolin-4-one CAS Name: 5-chloro-2-ethyl-6,8-dimethoxy-1H-quinolin-4-one IUPAC Name: 5-chloro-2-ethyl-6,8-dimethoxy-1H-quinolin-4-one Traditional Name: 5-chloro-2-ethyl-6,8-dimethoxy-4-quinolone Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(N1)C(=CC(=C2Cl)OC)OC

Isomeric SMILES

CCC1=CC(=O)C2=C(N1)C(=CC(=C2Cl)OC)OC

InChI

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