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

Systemtic Name: 1-chloranyl-4-(3-methoxyphenoxy)butan-2-one Openeye Name: 1-chloro-4-(3-methoxyphenoxy)butan-2-one CAS Name: 1-chloro-4-(3-methoxyphenoxy)-2-butanone IUPAC Name: 1-chloro-4-(3-methoxyphenoxy)butan-2-one Traditional Name: 1-chloro-4-(3-methoxyphenoxy)butan-2-one Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCC(=O)CCl

Isomeric SMILES

COC1=CC(=CC=C1)OCCC(=O)CCl

InChI

InChI=1S/C11H13ClO3/c1-14-10-3-2-4-11(7-10)15-6-5-9(13)8-12/h2-4,7H,5-6,8H2,1H3