2,5-bis(chloranyl)-3-(5,6-dimethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(chloranyl)-3-(5,6-dimethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dichloro-3-(5,6-dimethoxy-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dichloro-3-(5,6-dimethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3-(5,6-dimethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dichloro-3-(5,6-dimethoxy-1H-indol-3-yl)-p-benzoquinone Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)C=C(C3=O)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)C=C(C3=O)Cl)Cl)OC

InChI

InChI=1S/C16H11Cl2NO4/c1-22-12-3-7-8(6-19-10(7)5-13(12)23-2)14-15(18)11(20)4-9(17)16(14)21/h3-6,19H,1-2H3