N-[2-(3-chlorophenyl)-6-methyl-2,3-dihydropyridin-4-yl]hydroxylamine

Systemtic Name: N-[2-(3-chlorophenyl)-6-methyl-2,3-dihydropyridin-4-yl]hydroxylamine Openeye Name: N-[2-(3-chlorophenyl)-6-methyl-2,3-dihydropyridin-4-yl]hydroxylamine CAS Name: N-[2-(3-chlorophenyl)-6-methyl-2,3-dihydropyridin-4-yl]hydroxylamine IUPAC Name: N-[2-(3-chlorophenyl)-6-methyl-2,3-dihydropyridin-4-yl]hydroxylamine Traditional Name: N-[2-(3-chlorophenyl)-6-methyl-2,3-dihydropyridin-4-yl]hydroxylamine Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CC(=C1)NO)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NC(CC(=C1)NO)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H13ClN2O/c1-8-5-11(15-16)7-12(14-8)9-3-2-4-10(13)6-9/h2-6,12,15-16H,7H2,1H3