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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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