(4S)-4-(2-chlorophenyl)-3-ethanoyl-5-(1-oxidanylethylidene)heptane-2,6-dione

Systemtic Name: (4S)-4-(2-chlorophenyl)-3-ethanoyl-5-(1-oxidanylethylidene)heptane-2,6-dione Openeye Name: (4S)-3-acetyl-4-(2-chlorophenyl)-5-(1-hydroxyethylidene)heptane-2,6-dione CAS Name: (4S)-3-acetyl-4-(2-chlorophenyl)-5-(1-hydroxyethylidene)heptane-2,6-dione IUPAC Name: (4S)-3-acetyl-4-(2-chlorophenyl)-5-(1-hydroxyethylidene)heptane-2,6-dione Traditional Name: (4S)-3-acetyl-4-(2-chlorophenyl)-5-(1-hydroxyethylidene)heptane-2,6-dione Formula: C17H19ClO4 MolecularWeight: 322.78336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1Cl)C(=C(C)O)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C([C@H](C1=CC=CC=C1Cl)C(=C(C)O)C(=O)C)C(=O)C

InChI

InChI=1S/C17H19ClO4/c1-9(19)15(10(2)20)17(16(11(3)21)12(4)22)13-7-5-6-8-14(13)18/h5-8,15,17,21H,1-4H3/t17-/m0/s1