(6-oxidanylidenebenzo[c]chromen-3-yl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 4-chloranyl-3-nitro-benzoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C20H10ClNO6 MolecularWeight: 395.7495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C20H10ClNO6/c21-16-8-5-11(9-17(16)22(25)26)19(23)27-12-6-7-14-13-3-1-2-4-15(13)20(24)28-18(14)10-12/h1-10H