N-(2-chloranylethanoyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(2-chloroacetyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(2-chloroacetyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(2-chloroacetyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)NC(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)NC(=O)CCl

InChI

InChI=1S/C13H15ClN2O2/c1-9-4-5-11-10(7-9)3-2-6-16(11)13(18)15-12(17)8-14/h4-5,7H,2-3,6,8H2,1H3,(H,15,17,18)