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

Systemtic Name: N-[6-chloranyl-2-(3,4-dimethoxyphenyl)-2H-chromen-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[6-chloro-2-(3,4-dimethoxyphenyl)-2H-chromen-3-yl]-N-oxido-hydroxylamine CAS Name: N-[6-chloro-2-(3,4-dimethoxyphenyl)-2H-1-benzopyran-3-yl]-N-oxidohydroxylamine IUPAC Name: N-[6-chloro-2-(3,4-dimethoxyphenyl)-2H-chromen-3-yl]-N-oxidohydroxylamine Traditional Name: N-[6-chloro-2-(3,4-dimethoxyphenyl)-2H-chromen-3-yl]-N-oxido-hydroxylamine Formula: C17H15ClNO5- MolecularWeight: 348.7577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClNO5/c1-22-15-5-3-10(9-16(15)23-2)17-13(19(20)21)8-11-7-12(18)4-6-14(11)24-17/h3-9,17,20H,1-2H3/q-1