4-chloranyl-6-ethanoyl-8-propyl-1H-quinolin-7-one

Systemtic Name: 4-chloranyl-6-ethanoyl-8-propyl-1H-quinolin-7-one Openeye Name: 6-acetyl-4-chloro-8-propyl-1H-quinolin-7-one CAS Name: 6-acetyl-4-chloro-8-propyl-1H-quinolin-7-one IUPAC Name: 6-acetyl-4-chloro-8-propyl-1H-quinolin-7-one Traditional Name: 6-acetyl-4-chloro-8-propyl-1H-quinolin-7-one Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C=CN2)Cl)C=C(C1=O)C(=O)C

Isomeric SMILES

CCCC1=C2C(=C(C=CN2)Cl)C=C(C1=O)C(=O)C

InChI

InChI=1S/C14H14ClNO2/c1-3-4-9-13-11(12(15)5-6-16-13)7-10(8(2)17)14(9)18/h5-7,16H,3-4H2,1-2H3