3-[(4-chlorophenyl)methoxy]-3-methyl-butan-2-one

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-3-methyl-butan-2-one Openeye Name: 3-[(4-chlorophenyl)methoxy]-3-methyl-butan-2-one CAS Name: 3-[(4-chlorophenyl)methoxy]-3-methyl-2-butanone IUPAC Name: 3-[(4-chlorophenyl)methoxy]-3-methylbutan-2-one Traditional Name: 3-(4-chlorobenzyl)oxy-3-methyl-butan-2-one Formula: C12H15ClO2 MolecularWeight: 226.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OCC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)C(C)(C)OCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H15ClO2/c1-9(14)12(2,3)15-8-10-4-6-11(13)7-5-10/h4-7H,8H2,1-3H3