4-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)butan-1-one

Systemtic Name: 4-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)butan-1-one Openeye Name: 4-chloro-1-(5-chloro-2-methoxy-phenyl)butan-1-one CAS Name: 4-chloro-1-(5-chloro-2-methoxyphenyl)-1-butanone IUPAC Name: 4-chloro-1-(5-chloro-2-methoxyphenyl)butan-1-one Traditional Name: 4-chloro-1-(5-chloro-2-methoxy-phenyl)butan-1-one Formula: C11H12Cl2O2 MolecularWeight: 247.11778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)CCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)CCCCl

InChI

InChI=1S/C11H12Cl2O2/c1-15-11-5-4-8(13)7-9(11)10(14)3-2-6-12/h4-5,7H,2-3,6H2,1H3