2-chloranyl-8-nitro-1-oxidanyl-benzo[c]chromen-6-one

Systemtic Name: 2-chloranyl-8-nitro-1-oxidanyl-benzo[c]chromen-6-one Openeye Name: 2-chloro-1-hydroxy-8-nitro-benzo[c]chromen-6-one CAS Name: 2-chloro-1-hydroxy-8-nitro-6-benzo[c][1]benzopyranone IUPAC Name: 2-chloro-1-hydroxy-8-nitrobenzo[c]chromen-6-one Traditional Name: 2-chloro-1-hydroxy-8-nitro-benzo[c]chromen-6-one Formula: C13H6ClNO5 MolecularWeight: 291.64344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC3=C2C(=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC3=C2C(=C(C=C3)Cl)O

InChI

InChI=1S/C13H6ClNO5/c14-9-3-4-10-11(12(9)16)7-2-1-6(15(18)19)5-8(7)13(17)20-10/h1-5,16H