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

Systemtic Name: 2,5-bis(5-chloranyl-2-methyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(5-chloro-2-methyl-1H-indol-3-yl)-3,6-dihydroxy-1,4-benzoquinone CAS Name: 2,5-bis(5-chloro-2-methyl-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(5-chloro-2-methyl-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(5-chloro-2-methyl-1H-indol-3-yl)-3,6-dihydroxy-p-benzoquinone Formula: C24H16Cl2N2O4 MolecularWeight: 467.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=C4C=C(C=C5)Cl)C)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=C4C=C(C=C5)Cl)C)O

InChI

InChI=1S/C24H16Cl2N2O4/c1-9-17(13-7-11(25)3-5-15(13)27-9)19-21(29)23(31)20(24(32)22(19)30)18-10(2)28-16-6-4-12(26)8-14(16)18/h3-8,27-29,32H,1-2H3