1-chloranyl-3-(4-methoxyphenoxy)propan-2-one

Systemtic Name: 1-chloranyl-3-(4-methoxyphenoxy)propan-2-one Openeye Name: 1-chloro-3-(4-methoxyphenoxy)propan-2-one CAS Name: 1-chloro-3-(4-methoxyphenoxy)-2-propanone IUPAC Name: 1-chloro-3-(4-methoxyphenoxy)propan-2-one Traditional Name: 1-chloro-3-(4-methoxyphenoxy)acetone Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)CCl

InChI

InChI=1S/C10H11ClO3/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5H,6-7H2,1H3