3-[[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[(3-chloro-4-hydroxy-5-methyl-anilino)methylene]pentane-2,4-dione CAS Name: 3-[(3-chloro-4-hydroxy-5-methylanilino)methylidene]pentane-2,4-dione IUPAC Name: 3-[(3-chloro-4-hydroxy-5-methylanilino)methylidene]pentane-2,4-dione Traditional Name: 3-[(3-chloro-4-hydroxy-5-methyl-anilino)methylene]pentane-2,4-dione Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)Cl)NC=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)Cl)NC=C(C(=O)C)C(=O)C

InChI

InChI=1S/C13H14ClNO3/c1-7-4-10(5-12(14)13(7)18)15-6-11(8(2)16)9(3)17/h4-6,15,18H,1-3H3