N-[2-(4-chlorophenyl)-8-methoxy-2H-chromen-3-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2-(4-chlorophenyl)-8-methoxy-2H-chromen-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-(4-chlorophenyl)-8-methoxy-2H-chromen-3-yl]-N-oxido-hydroxylamine CAS Name: N-[2-(4-chlorophenyl)-8-methoxy-2H-1-benzopyran-3-yl]-N-oxidohydroxylamine IUPAC Name: N-[2-(4-chlorophenyl)-8-methoxy-2H-chromen-3-yl]-N-oxidohydroxylamine Traditional Name: N-[2-(4-chlorophenyl)-8-methoxy-2H-chromen-3-yl]-N-oxido-hydroxylamine Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(=C2)N(O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(C(=C2)N(O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClNO4/c1-21-14-4-2-3-11-9-13(18(19)20)15(22-16(11)14)10-5-7-12(17)8-6-10/h2-9,15,19H,1H3/q-1