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

Systemtic Name: 2,5-bis(chloranyl)-3-(2,5-dimethyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dichloro-3-(2,5-dimethyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dichloro-3-(2,5-dimethyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3-(2,5-dimethyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dichloro-3-(2,5-dimethyl-1H-indol-3-yl)-p-benzoquinone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)C=C(C3=O)Cl)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)C=C(C3=O)Cl)Cl)C

InChI

InChI=1S/C16H11Cl2NO2/c1-7-3-4-11-9(5-7)13(8(2)19-11)14-15(18)12(20)6-10(17)16(14)21/h3-6,19H,1-2H3