1-[(4-chlorophenyl)amino]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[(4-chlorophenyl)amino]-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-chloroanilino)-3,3-dimethyl-butan-2-one CAS Name: 1-(4-chloroanilino)-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-chloroanilino)-3,3-dimethylbutan-2-one Traditional Name: 1-(4-chloroanilino)-3,3-dimethyl-butan-2-one Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)C(=O)CNC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClNO/c1-12(2,3)11(15)8-14-10-6-4-9(13)5-7-10/h4-7,14H,8H2,1-3H3