6-(2-chloranylethanoyl)-8-propyl-1H-quinolin-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-8-propyl-1H-quinolin-2-one Openeye Name: 6-(2-chloroacetyl)-8-propyl-1H-quinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-8-propyl-1H-quinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-8-propyl-1H-quinolin-2-one Traditional Name: 6-(2-chloroacetyl)-8-propyl-carbostyril Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1)C(=O)CCl)C=CC(=O)N2

Isomeric SMILES

CCCC1=C2C(=CC(=C1)C(=O)CCl)C=CC(=O)N2

InChI

InChI=1S/C14H14ClNO2/c1-2-3-9-6-11(12(17)8-15)7-10-4-5-13(18)16-14(9)10/h4-7H,2-3,8H2,1H3,(H,16,18)