O-[[2-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]methyl]hydroxylamine

Systemtic Name: O-[[2-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]methyl]hydroxylamine Openeye Name: O-[[2-chloro-4-(2-quinolylmethoxy)phenyl]methyl]hydroxylamine CAS Name: O-[[2-chloro-4-(2-quinolinylmethoxy)phenyl]methyl]hydroxylamine IUPAC Name: O-[[2-chloro-4-(quinolin-2-ylmethoxy)phenyl]methyl]hydroxylamine Traditional Name: O-[2-chloro-4-(2-quinolylmethoxy)benzyl]hydroxylamine Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)CON)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)CON)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-16-9-15(8-6-13(16)10-22-19)21-11-14-7-5-12-3-1-2-4-17(12)20-14/h1-9H,10-11,19H2