1-[4-[3-chloranylpropoxy(methyl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[3-chloranylpropoxy(methyl)amino]phenyl]ethanone Openeye Name: 1-[4-[3-chloropropoxy(methyl)amino]phenyl]ethanone CAS Name: 1-[4-[3-chloropropoxy(methyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[3-chloropropoxy(methyl)amino]phenyl]ethanone Traditional Name: 1-[4-[3-chloropropoxy(methyl)amino]phenyl]ethanone Formula: C12H16ClNO2 MolecularWeight: 241.71394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C)OCCCCl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C)OCCCCl

InChI

InChI=1S/C12H16ClNO2/c1-10(15)11-4-6-12(7-5-11)14(2)16-9-3-8-13/h4-7H,3,8-9H2,1-2H3