7-[(4-chloranylphenoxy)methoxy]-3-nitro-2-oxidanyl-chromen-4-one

Systemtic Name: 7-[(4-chloranylphenoxy)methoxy]-3-nitro-2-oxidanyl-chromen-4-one Openeye Name: 7-[(4-chlorophenoxy)methoxy]-2-hydroxy-3-nitro-chromen-4-one CAS Name: 7-[(4-chlorophenoxy)methoxy]-2-hydroxy-3-nitro-1-benzopyran-4-one IUPAC Name: 7-[(4-chlorophenoxy)methoxy]-2-hydroxy-3-nitrochromen-4-one Traditional Name: 7-[(4-chlorophenoxy)methoxy]-2-hydroxy-3-nitro-chromone Formula: C16H10ClNO7 MolecularWeight: 363.7061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCOC2=CC3=C(C=C2)C(=O)C(=C(O3)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCOC2=CC3=C(C=C2)C(=O)C(=C(O3)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClNO7/c17-9-1-3-10(4-2-9)23-8-24-11-5-6-12-13(7-11)25-16(20)14(15(12)19)18(21)22/h1-7,20H,8H2