2,5-bis(chloranyl)-3-(6,7-dimethyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(chloranyl)-3-(6,7-dimethyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dichloro-3-(6,7-dimethyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dichloro-3-(6,7-dimethyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3-(6,7-dimethyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dichloro-3-(6,7-dimethyl-1H-indol-3-yl)-p-benzoquinone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CN2)C3=C(C(=O)C=C(C3=O)Cl)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CN2)C3=C(C(=O)C=C(C3=O)Cl)Cl)C

InChI

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