2,3,8-tris(chloranyl)-6-ethyl-5-oxidanyl-1H-chromeno[2,3-b]pyrrol-4-one

Systemtic Name: 2,3,8-tris(chloranyl)-6-ethyl-5-oxidanyl-1H-chromeno[2,3-b]pyrrol-4-one Openeye Name: 2,3,8-trichloro-6-ethyl-5-hydroxy-1H-chromeno[2,3-b]pyrrol-4-one CAS Name: 2,3,8-trichloro-6-ethyl-5-hydroxy-1H-[1]benzopyrano[2,3-b]pyrrol-4-one IUPAC Name: 2,3,8-trichloro-6-ethyl-5-hydroxy-1H-chromeno[2,3-b]pyrrol-4-one Traditional Name: 2,3,8-trichloro-6-ethyl-5-hydroxy-1H-chromeno[2,3-b]pyrrol-4-one Formula: C13H8Cl3NO3 MolecularWeight: 332.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1O)C(=O)C3=C(O2)NC(=C3Cl)Cl)Cl

Isomeric SMILES

CCC1=CC(=C2C(=C1O)C(=O)C3=C(O2)NC(=C3Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3NO3/c1-2-4-3-5(14)11-7(9(4)18)10(19)6-8(15)12(16)17-13(6)20-11/h3,17-18H,2H2,1H3