[4-[2,4-bis(chloranyl)-5-nitro-phenyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-[2,4-bis(chloranyl)-5-nitro-phenyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-(2,4-dichloro-5-nitro-phenyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-(2,4-dichloro-5-nitrophenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(2,4-dichloro-5-nitrophenyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-(2,4-dichloro-5-nitro-phenyl)-2-keto-chromen-7-yl] ester Formula: C17H9Cl2NO6 MolecularWeight: 394.16246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC(=C(C=C3Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC(=C(C=C3Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H9Cl2NO6/c1-8(21)25-9-2-3-10-11(6-17(22)26-16(10)4-9)12-5-15(20(23)24)14(19)7-13(12)18/h2-7H,1H3