O-[4-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butyl]hydroxylamine

Systemtic Name: O-[4-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butyl]hydroxylamine Openeye Name: O-[4-(4-chlorophenyl)-1-[4-(2-quinolylmethoxy)phenyl]butyl]hydroxylamine CAS Name: O-[4-(4-chlorophenyl)-1-[4-(2-quinolinylmethoxy)phenyl]butyl]hydroxylamine IUPAC Name: O-[4-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butyl]hydroxylamine Traditional Name: O-[4-(4-chlorophenyl)-1-[4-(2-quinolylmethoxy)phenyl]butyl]hydroxylamine Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(CCCC4=CC=C(C=C4)Cl)ON

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(CCCC4=CC=C(C=C4)Cl)ON

InChI

InChI=1S/C26H25ClN2O2/c27-22-13-8-19(9-14-22)4-3-7-26(31-28)21-11-16-24(17-12-21)30-18-23-15-10-20-5-1-2-6-25(20)29-23/h1-2,5-6,8-17,26H,3-4,7,18,28H2