3-(4-chloranylphenoxy)-7-(3-nitropyridin-2-yl)oxy-chromen-4-one

Systemtic Name: 3-(4-chloranylphenoxy)-7-(3-nitropyridin-2-yl)oxy-chromen-4-one Openeye Name: 3-(4-chlorophenoxy)-7-[(3-nitro-2-pyridyl)oxy]chromen-4-one CAS Name: 3-(4-chlorophenoxy)-7-[(3-nitro-2-pyridinyl)oxy]-1-benzopyran-4-one IUPAC Name: 3-(4-chlorophenoxy)-7-(3-nitropyridin-2-yl)oxychromen-4-one Traditional Name: 3-(4-chlorophenoxy)-7-[(3-nitro-2-pyridyl)oxy]chromone Formula: C20H11ClN2O6 MolecularWeight: 410.76414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H11ClN2O6/c21-12-3-5-13(6-4-12)28-18-11-27-17-10-14(7-8-15(17)19(18)24)29-20-16(23(25)26)2-1-9-22-20/h1-11H