1-[2-(3-chloranylpropoxy)-4-phenylmethoxy-phenyl]ethanone

Systemtic Name: 1-[2-(3-chloranylpropoxy)-4-phenylmethoxy-phenyl]ethanone Openeye Name: 1-[4-benzyloxy-2-(3-chloropropoxy)phenyl]ethanone CAS Name: 1-[2-(3-chloropropoxy)-4-phenylmethoxyphenyl]ethanone IUPAC Name: 1-[2-(3-chloropropoxy)-4-phenylmethoxyphenyl]ethanone Traditional Name: 1-[4-benzoxy-2-(3-chloropropoxy)phenyl]ethanone Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OCCCCl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OCCCCl

InChI

InChI=1S/C18H19ClO3/c1-14(20)17-9-8-16(12-18(17)21-11-5-10-19)22-13-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13H2,1H3