3-[3,4-bis(chloranyl)-5-(2-methylphenyl)carbonyl-phenoxy]butan-2-one

Systemtic Name: 3-[3,4-bis(chloranyl)-5-(2-methylphenyl)carbonyl-phenoxy]butan-2-one Openeye Name: 3-[3,4-dichloro-5-(2-methylbenzoyl)phenoxy]butan-2-one CAS Name: 3-[3,4-dichloro-5-[(2-methylphenyl)-oxomethyl]phenoxy]-2-butanone IUPAC Name: 3-[3,4-dichloro-5-(2-methylbenzoyl)phenoxy]butan-2-one Traditional Name: 3-(3,4-dichloro-5-o-toluoyl-phenoxy)butan-2-one Formula: C18H16Cl2O3 MolecularWeight: 351.22384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=CC(=C2Cl)Cl)OC(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=CC(=C2Cl)Cl)OC(C)C(=O)C

InChI

InChI=1S/C18H16Cl2O3/c1-10-6-4-5-7-14(10)18(22)15-8-13(9-16(19)17(15)20)23-12(3)11(2)21/h4-9,12H,1-3H3