1-[4-(3-chloranylphenoxy)phenoxy]propan-2-one

Systemtic Name: 1-[4-(3-chloranylphenoxy)phenoxy]propan-2-one Openeye Name: 1-[4-(3-chlorophenoxy)phenoxy]propan-2-one CAS Name: 1-[4-(3-chlorophenoxy)phenoxy]-2-propanone IUPAC Name: 1-[4-(3-chlorophenoxy)phenoxy]propan-2-one Traditional Name: 1-[4-(3-chlorophenoxy)phenoxy]acetone Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClO3/c1-11(17)10-18-13-5-7-14(8-6-13)19-15-4-2-3-12(16)9-15/h2-9H,10H2,1H3