8-[2-(chloromethyl)prop-2-enoxy]-N,N-diethyl-quinoline-2-carboxamide

Systemtic Name: 8-[2-(chloromethyl)prop-2-enoxy]-N,N-diethyl-quinoline-2-carboxamide Openeye Name: 8-[2-(chloromethyl)allyloxy]-N,N-diethyl-quinoline-2-carboxamide CAS Name: 8-[2-(chloromethyl)prop-2-enoxy]-N,N-diethyl-2-quinolinecarboxamide IUPAC Name: 8-[2-(chloromethyl)prop-2-enoxy]-N,N-diethylquinoline-2-carboxamide Traditional Name: 8-[2-(chloromethyl)allyloxy]-N,N-diethyl-quinaldamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NC2=C(C=CC=C2OCC(=C)CCl)C=C1

Isomeric SMILES

CCN(CC)C(=O)C1=NC2=C(C=CC=C2OCC(=C)CCl)C=C1

InChI

InChI=1S/C18H21ClN2O2/c1-4-21(5-2)18(22)15-10-9-14-7-6-8-16(17(14)20-15)23-12-13(3)11-19/h6-10H,3-5,11-12H2,1-2H3