2-azanylidene-1-(4-chlorophenyl)-3-methyl-butan-1-one

Systemtic Name: 2-azanylidene-1-(4-chlorophenyl)-3-methyl-butan-1-one Openeye Name: 1-(4-chlorophenyl)-2-imino-3-methyl-butan-1-one CAS Name: 1-(4-chlorophenyl)-2-imino-3-methyl-1-butanone IUPAC Name: 1-(4-chlorophenyl)-2-imino-3-methylbutan-1-one Traditional Name: 1-(4-chlorophenyl)-2-imino-3-methyl-butan-1-one Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO/c1-7(2)10(13)11(14)8-3-5-9(12)6-4-8/h3-7,13H,1-2H3