(2-oxidanylidenechromen-7-yl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-chloranyl-3-nitro-benzoate Openeye Name: (2-oxochromen-7-yl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (2-ketochromen-7-yl) ester Formula: C16H8ClNO6 MolecularWeight: 345.69082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H8ClNO6/c17-12-5-2-10(7-13(12)18(21)22)16(20)23-11-4-1-9-3-6-15(19)24-14(9)8-11/h1-8H