3-[(2-chloranyl-5-nitro-phenyl)methylidene]pentane-2,4-dione

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)methylidene]pentane-2,4-dione Openeye Name: 3-[(2-chloro-5-nitro-phenyl)methylene]pentane-2,4-dione CAS Name: 3-[(2-chloro-5-nitrophenyl)methylidene]pentane-2,4-dione IUPAC Name: 3-[(2-chloro-5-nitrophenyl)methylidene]pentane-2,4-dione Traditional Name: 3-(2-chloro-5-nitro-benzylidene)pentane-2,4-dione Formula: C12H10ClNO4 MolecularWeight: 267.6651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C

Isomeric SMILES

CC(=O)C(=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C

InChI

InChI=1S/C12H10ClNO4/c1-7(15)11(8(2)16)6-9-5-10(14(17)18)3-4-12(9)13/h3-6H,1-2H3