3-[[3-(4-chlorophenyl)-4-ethanoyl-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione

Systemtic Name: 3-[[3-(4-chlorophenyl)-4-ethanoyl-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione Openeye Name: 3-[[4-acetyl-3-(4-chlorophenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione CAS Name: 3-[[4-acetyl-3-(4-chlorophenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione IUPAC Name: 3-[[4-acetyl-3-(4-chlorophenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione Traditional Name: 3-[[4-acetyl-3-(4-chlorophenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)(C)N=C(C(=O)C)C(=O)C)C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(O1)(C)N=C(C(=O)C)C(=O)C)C2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C19H20ClNO4/c1-10(22)16-13(4)25-19(5,21-18(11(2)23)12(3)24)17(16)14-6-8-15(20)9-7-14/h6-9,17H,1-5H3