N-[6-chloranyl-2-(4-methoxyphenyl)-2H-chromen-3-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[6-chloranyl-2-(4-methoxyphenyl)-2H-chromen-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[6-chloro-2-(4-methoxyphenyl)-2H-chromen-3-yl]-N-oxido-hydroxylamine CAS Name: N-[6-chloro-2-(4-methoxyphenyl)-2H-1-benzopyran-3-yl]-N-oxidohydroxylamine IUPAC Name: N-[6-chloro-2-(4-methoxyphenyl)-2H-chromen-3-yl]-N-oxidohydroxylamine Traditional Name: N-[6-chloro-2-(4-methoxyphenyl)-2H-chromen-3-yl]-N-oxido-hydroxylamine Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CC3=C(O2)C=CC(=C3)Cl)N(O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=CC3=C(O2)C=CC(=C3)Cl)N(O)[O-]

InChI

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