1,3-bis(2-chloranyl-6-methyl-phenoxy)propan-2-one

Systemtic Name: 1,3-bis(2-chloranyl-6-methyl-phenoxy)propan-2-one Openeye Name: 1,3-bis(2-chloro-6-methyl-phenoxy)propan-2-one CAS Name: 1,3-bis(2-chloro-6-methylphenoxy)-2-propanone IUPAC Name: 1,3-bis(2-chloro-6-methylphenoxy)propan-2-one Traditional Name: 1,3-bis(2-chloro-6-methyl-phenoxy)acetone Formula: C17H16Cl2O3 MolecularWeight: 339.21314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCC(=O)COC2=C(C=CC=C2Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCC(=O)COC2=C(C=CC=C2Cl)C

InChI

InChI=1S/C17H16Cl2O3/c1-11-5-3-7-14(18)16(11)21-9-13(20)10-22-17-12(2)6-4-8-15(17)19/h3-8H,9-10H2,1-2H3