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

Systemtic Name: 2,5-bis(chloranyl)-3,6-bis(2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dichloro-3,6-bis(2-methyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dichloro-3,6-bis(2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3,6-bis(2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dichloro-3,6-bis(2-methyl-1H-indol-3-yl)-p-benzoquinone Formula: C24H16Cl2N2O2 MolecularWeight: 435.30204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)Cl)C4=C(NC5=CC=CC=C54)C)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)Cl)C4=C(NC5=CC=CC=C54)C)Cl

InChI

InChI=1S/C24H16Cl2N2O2/c1-11-17(13-7-3-5-9-15(13)27-11)19-21(25)24(30)20(22(26)23(19)29)18-12(2)28-16-10-6-4-8-14(16)18/h3-10,27-28H,1-2H3