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

Systemtic Name: 1-[1-(2-chloranylethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one CAS Name: 1-[1-(2-chloro-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-1-propanone IUPAC Name: 1-[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methylpropan-1-one Traditional Name: 1-[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CCl

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CCl

InChI

InChI=1S/C15H18ClNO2/c1-10(2)15(19)12-5-6-13-11(8-12)4-3-7-17(13)14(18)9-16/h5-6,8,10H,3-4,7,9H2,1-2H3