6-(2-chloranylethanoyl)-8-propan-2-yl-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO2/c1-8(2)11-6-10(12(17)7-15)5-9-3-4-13(18)16-14(9)11/h3-6,8H,7H2,1-2H3,(H,16,18)