(NZ)-N-[(2E)-2-[(3-chlorophenyl)methylidene]cycloheptylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2E)-2-[(3-chlorophenyl)methylidene]cycloheptylidene]hydroxylamine Openeye Name: (2E)-2-[(3-chlorophenyl)methylene]cycloheptanone oxime CAS Name: (2E)-2-[(3-chlorophenyl)methylidene]-1-cycloheptanone oxime IUPAC Name: (NZ)-N-[(2E)-2-[(3-chlorophenyl)methylidene]cycloheptylidene]hydroxylamine Traditional Name: (2E)-2-(3-chlorobenzylidene)cycloheptanone oxime Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC(=CC=C2)Cl)C(=NO)CC1

Isomeric SMILES

C1CC/C(=C\C2=CC(=CC=C2)Cl)/C(=N\O)/CC1

InChI

InChI=1S/C14H16ClNO/c15-13-7-4-5-11(10-13)9-12-6-2-1-3-8-14(12)16-17/h4-5,7,9-10,17H,1-3,6,8H2/b12-9+,16-14-