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

Systemtic Name: 6-chloranyl-5,8-dimethoxy-2-propyl-1H-quinolin-4-one Openeye Name: 6-chloro-5,8-dimethoxy-2-propyl-1H-quinolin-4-one CAS Name: 6-chloro-5,8-dimethoxy-2-propyl-1H-quinolin-4-one IUPAC Name: 6-chloro-5,8-dimethoxy-2-propyl-1H-quinolin-4-one Traditional Name: 6-chloro-5,8-dimethoxy-2-propyl-4-quinolone Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(N1)C(=CC(=C2OC)Cl)OC

Isomeric SMILES

CCCC1=CC(=O)C2=C(N1)C(=CC(=C2OC)Cl)OC

InChI

InChI=1S/C14H16ClNO3/c1-4-5-8-6-10(17)12-13(16-8)11(18-2)7-9(15)14(12)19-3/h6-7H,4-5H2,1-3H3,(H,16,17)