4-azanyl-1-chloranyl-5-phenyl-pentane-2,3-dione

Systemtic Name: 4-azanyl-1-chloranyl-5-phenyl-pentane-2,3-dione Openeye Name: 4-amino-1-chloro-5-phenyl-pentane-2,3-dione CAS Name: 4-amino-1-chloro-5-phenylpentane-2,3-dione IUPAC Name: 4-amino-1-chloro-5-phenylpentane-2,3-dione Traditional Name: 4-amino-1-chloro-5-phenyl-pentane-2,3-dione Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2/c12-7-10(14)11(15)9(13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,13H2