(NE)-N-(2-chloranylcycloheptylidene)hydroxylamine; 4-methoxybenzoic acid

Systemtic Name: (NE)-N-(2-chloranylcycloheptylidene)hydroxylamine; 4-methoxybenzoic acid Openeye Name: 2-chlorocycloheptanone oxime; 4-methoxybenzoic acid CAS Name: 2-chloro-1-cycloheptanone oxime; 4-methoxybenzoic acid IUPAC Name: (NE)-N-(2-chlorocycloheptylidene)hydroxylamine; 4-methoxybenzoic acid Traditional Name: 2-chlorocycloheptanone oxime; p-anisic acid Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)O.C1CCC(C(=NO)CC1)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O.C1CCC(/C(=N/O)/CC1)Cl

InChI

InChI=1S/C8H8O3.C7H12ClNO/c1-11-7-4-2-6(3-5-7)8(9)10;8-6-4-2-1-3-5-7(6)9-10/h2-5H,1H3,(H,9,10);6,10H,1-5H2/b;9-7+