N-[4-(3-chloranylpropoxy)-4-(2-methylphenyl)cyclohexylidene]hydroxylamine

Systemtic Name: N-[4-(3-chloranylpropoxy)-4-(2-methylphenyl)cyclohexylidene]hydroxylamine Openeye Name: 4-(3-chloropropoxy)-4-(o-tolyl)cyclohexanone oxime CAS Name: 4-(3-chloropropoxy)-4-(2-methylphenyl)-1-cyclohexanone oxime IUPAC Name: N-[4-(3-chloropropoxy)-4-(2-methylphenyl)cyclohexylidene]hydroxylamine Traditional Name: 4-(3-chloropropoxy)-4-(o-tolyl)cyclohexanone oxime Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCC(=NO)CC2)OCCCCl

Isomeric SMILES

CC1=CC=CC=C1C2(CCC(=NO)CC2)OCCCCl

InChI

InChI=1S/C16H22ClNO2/c1-13-5-2-3-6-15(13)16(20-12-4-11-17)9-7-14(18-19)8-10-16/h2-3,5-6,19H,4,7-12H2,1H3