1-[4-[2-(3-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[2-(3-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[2-(3-chlorophenoxy)ethoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-(3-chlorophenoxy)ethoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-(3-chlorophenoxy)ethoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-(3-chlorophenoxy)ethoxy]-3-methoxy-phenyl]ethanone Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCOC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCOC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H17ClO4/c1-12(19)13-6-7-16(17(10-13)20-2)22-9-8-21-15-5-3-4-14(18)11-15/h3-7,10-11H,8-9H2,1-2H3