2,5-bis(chloranyl)-3-[6-chloranyl-7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(chloranyl)-3-[6-chloranyl-7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dichloro-3-[6-chloro-7-(3-methylbut-2-enyl)-1H-indol-3-yl]-1,4-benzoquinone CAS Name: 2,5-dichloro-3-[6-chloro-7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3-[6-chloro-7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dichloro-3-[6-chloro-7-(3-methylbut-2-enyl)-1H-indol-3-yl]-p-benzoquinone Formula: C19H14Cl3NO2 MolecularWeight: 394.67896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1NC=C2C3=C(C(=O)C=C(C3=O)Cl)Cl)Cl)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1NC=C2C3=C(C(=O)C=C(C3=O)Cl)Cl)Cl)C

InChI

InChI=1S/C19H14Cl3NO2/c1-9(2)3-4-11-13(20)6-5-10-12(8-23-18(10)11)16-17(22)15(24)7-14(21)19(16)25/h3,5-8,23H,4H2,1-2H3