3-(1H-benzo[g]indol-3-yl)-2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-(1H-benzo[g]indol-3-yl)-2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(1H-benzo[g]indol-3-yl)-2,5-dichloro-1,4-benzoquinone CAS Name: 3-(1H-benzo[g]indol-3-yl)-2,5-dichlorocyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(1H-benzo[g]indol-3-yl)-2,5-dichlorocyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(1H-benz[g]indol-3-yl)-2,5-dichloro-p-benzoquinone Formula: C18H9Cl2NO2 MolecularWeight: 342.17556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC=C3C4=C(C(=O)C=C(C4=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC=C3C4=C(C(=O)C=C(C4=O)Cl)Cl

InChI

InChI=1S/C18H9Cl2NO2/c19-13-7-14(22)16(20)15(18(13)23)12-8-21-17-10-4-2-1-3-9(10)5-6-11(12)17/h1-8,21H