1,1-bis(4-chloranylphenoxy)-3,3-dimethyl-butan-2-one

Systemtic Name: 1,1-bis(4-chloranylphenoxy)-3,3-dimethyl-butan-2-one Openeye Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethyl-butan-2-one CAS Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethyl-2-butanone IUPAC Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethylbutan-2-one Traditional Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethyl-butan-2-one Formula: C18H18Cl2O3 MolecularWeight: 353.23972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)C(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18Cl2O3/c1-18(2,3)16(21)17(22-14-8-4-12(19)5-9-14)23-15-10-6-13(20)7-11-15/h4-11,17H,1-3H3