(NZ)-N-(2-chloranylcyclohexylidene)hydroxylamine; 2-(4-methylphenyl)ethanoic acid

Systemtic Name: (NZ)-N-(2-chloranylcyclohexylidene)hydroxylamine; 2-(4-methylphenyl)ethanoic acid Openeye Name: 2-chlorocyclohexanone oxime; 2-(p-tolyl)acetic acid CAS Name: 2-chloro-1-cyclohexanone oxime; 2-(4-methylphenyl)acetic acid IUPAC Name: (NZ)-N-(2-chlorocyclohexylidene)hydroxylamine; 2-(4-methylphenyl)acetic acid Traditional Name: 2-chlorocyclohexanone oxime; 2-(p-tolyl)acetic acid Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)O.C1CCC(=NO)C(C1)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)O.C1CC/C(=N/O)/C(C1)Cl

InChI

InChI=1S/C9H10O2.C6H10ClNO/c1-7-2-4-8(5-3-7)6-9(10)11;7-5-3-1-2-4-6(5)8-9/h2-5H,6H2,1H3,(H,10,11);5,9H,1-4H2/b;8-6-