(4-oxidanylidene-3-phenyl-chromen-7-yl) 2-chloranyl-5-nitro-benzoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-chloranyl-5-nitro-benzoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-chloro-5-nitro-benzoate CAS Name: 2-chloro-5-nitrobenzoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-chloro-5-nitrobenzoate Traditional Name: 2-chloro-5-nitro-benzoic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C22H12ClNO6 MolecularWeight: 421.78678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H12ClNO6/c23-19-9-6-14(24(27)28)10-17(19)22(26)30-15-7-8-16-20(11-15)29-12-18(21(16)25)13-4-2-1-3-5-13/h1-12H