8-chloranyl-2-nitro-benzo[c]chromen-6-one

Systemtic Name: 8-chloranyl-2-nitro-benzo[c]chromen-6-one Openeye Name: 8-chloro-2-nitro-benzo[c]chromen-6-one CAS Name: 8-chloro-2-nitro-6-benzo[c][1]benzopyranone IUPAC Name: 8-chloro-2-nitrobenzo[c]chromen-6-one Traditional Name: 8-chloro-2-nitro-benzo[c]chromen-6-one Formula: C13H6ClNO4 MolecularWeight: 275.64404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6ClNO4/c14-7-1-3-9-10-6-8(15(17)18)2-4-12(10)19-13(16)11(9)5-7/h1-6H