(NZ)-N-(2-chloranylcyclooctylidene)hydroxylamine; 4-methylbenzoic acid

Systemtic Name: (NZ)-N-(2-chloranylcyclooctylidene)hydroxylamine; 4-methylbenzoic acid Openeye Name: 2-chlorocyclooctanone oxime; 4-methylbenzoic acid CAS Name: 2-chloro-1-cyclooctanone oxime; 4-methylbenzoic acid IUPAC Name: (NZ)-N-(2-chlorocyclooctylidene)hydroxylamine; 4-methylbenzoic acid Traditional Name: 2-chlorocyclooctanone oxime; p-toluic acid Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)O.C1CCCC(=NO)C(CC1)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O.C1CCC/C(=N/O)/C(CC1)Cl

InChI

InChI=1S/C8H14ClNO.C8H8O2/c9-7-5-3-1-2-4-6-8(7)10-11;1-6-2-4-7(5-3-6)8(9)10/h7,11H,1-6H2;2-5H,1H3,(H,9,10)/b10-8-;