N-[3-(chloromethyloxy)propyl]-N-(phenylmethyl)carbamoyl chloride

Systemtic Name: N-[3-(chloromethyloxy)propyl]-N-(phenylmethyl)carbamoyl chloride Openeye Name: N-benzyl-N-[3-(chloromethoxy)propyl]carbamoyl chloride CAS Name: N-[3-(chloromethoxy)propyl]-N-(phenylmethyl)carbamoyl chloride IUPAC Name: N-benzyl-N-[3-(chloromethoxy)propyl]carbamoyl chloride Traditional Name: N-benzyl-N-[3-(chloromethoxy)propyl]carbamoyl chloride Formula: C12H15Cl2NO2 MolecularWeight: 276.159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCOCCl)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCOCCl)C(=O)Cl

InChI

InChI=1S/C12H15Cl2NO2/c13-10-17-8-4-7-15(12(14)16)9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2