1-(4-chloranylphenoxy)-3-diazanyl-3-methyl-butan-2-one

Systemtic Name: 1-(4-chloranylphenoxy)-3-diazanyl-3-methyl-butan-2-one Openeye Name: 1-(4-chlorophenoxy)-3-hydrazino-3-methyl-butan-2-one CAS Name: 1-(4-chlorophenoxy)-3-hydrazinyl-3-methyl-2-butanone IUPAC Name: 1-(4-chlorophenoxy)-3-hydrazinyl-3-methylbutan-2-one Traditional Name: 1-(4-chlorophenoxy)-3-hydrazino-3-methyl-butan-2-one Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)COC1=CC=C(C=C1)Cl)NN

Isomeric SMILES

CC(C)(C(=O)COC1=CC=C(C=C1)Cl)NN

InChI

InChI=1S/C11H15ClN2O2/c1-11(2,14-13)10(15)7-16-9-5-3-8(12)4-6-9/h3-6,14H,7,13H2,1-2H3