O-[(2-chlorophenyl)-(4-methylphenyl)-phenyl-methyl]hydroxylamine

Systemtic Name: O-[(2-chlorophenyl)-(4-methylphenyl)-phenyl-methyl]hydroxylamine Openeye Name: O-[(2-chlorophenyl)-phenyl-(p-tolyl)methyl]hydroxylamine CAS Name: O-[(2-chlorophenyl)-(4-methylphenyl)-phenylmethyl]hydroxylamine IUPAC Name: O-[(2-chlorophenyl)-(4-methylphenyl)-phenylmethyl]hydroxylamine Traditional Name: O-[(2-chlorophenyl)-phenyl-(p-tolyl)methyl]hydroxylamine Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)ON

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)ON

InChI

InChI=1S/C20H18ClNO/c1-15-11-13-17(14-12-15)20(23-22,16-7-3-2-4-8-16)18-9-5-6-10-19(18)21/h2-14H,22H2,1H3