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

Systemtic Name: N-(2-chloranylethanoyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(2-chloroacetyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(2-chloroacetyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(2-chloroacetyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC(=O)CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC(=O)CCl

InChI

InChI=1S/C12H13ClN2O2/c13-8-11(16)14-12(17)15-7-3-5-9-4-1-2-6-10(9)15/h1-2,4,6H,3,5,7-8H2,(H,14,16,17)