2-(4-chlorophenyl)-8-methoxy-N-oxidanyl-2H-chromen-3-amine oxide

Systemtic Name: 2-(4-chlorophenyl)-8-methoxy-N-oxidanyl-2H-chromen-3-amine oxide Openeye Name: 2-(4-chlorophenyl)-N-hydroxy-8-methoxy-2H-chromen-3-amine oxide CAS Name: 2-(4-chlorophenyl)-N-hydroxy-8-methoxy-2H-1-benzopyran-3-amine oxide IUPAC Name: 2-(4-chlorophenyl)-N-hydroxy-8-methoxy-2H-chromen-3-amine oxide Traditional Name: 2-(4-chlorophenyl)-N-hydroxy-8-methoxy-2H-chromen-3-amine oxide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/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/h2-9,15,18-19H,1H3