6-(2-chloranylethanoyl)-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chloroacetyl)-8-isopropyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chloroacetyl)-8-isopropyl-3,4-dihydrocarbostyril Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1NC(=O)CC2)C(=O)CCl

Isomeric SMILES

CC(C)C1=CC(=CC2=C1NC(=O)CC2)C(=O)CCl

InChI

InChI=1S/C14H16ClNO2/c1-8(2)11-6-10(12(17)7-15)5-9-3-4-13(18)16-14(9)11/h5-6,8H,3-4,7H2,1-2H3,(H,16,18)