(3Z)-3-(1-azanylethylidene)-1-chloranyl-pentane-2,4-dione

Systemtic Name: (3Z)-3-(1-azanylethylidene)-1-chloranyl-pentane-2,4-dione Openeye Name: (3Z)-3-(1-aminoethylidene)-1-chloro-pentane-2,4-dione CAS Name: (3Z)-3-(1-aminoethylidene)-1-chloropentane-2,4-dione IUPAC Name: (3Z)-3-(1-aminoethylidene)-1-chloropentane-2,4-dione Traditional Name: (3Z)-3-(1-aminoethylidene)-1-chloro-pentane-2,4-dione Formula: C7H10ClNO2 MolecularWeight: 175.6128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C(=O)C)/C(=O)CCl)/N

InChI

InChI=1S/C7H10ClNO2/c1-4(9)7(5(2)10)6(11)3-8/h3,9H2,1-2H3/b7-4-