2,5-bis(chloranyl)-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(chloranyl)-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dichloro-3-[1-(1,1-dimethylallyl)indol-3-yl]-1,4-benzoquinone CAS Name: 2,5-dichloro-3-[1-(2-methylbut-3-en-2-yl)-3-indolyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dichloro-3-[1-(1,1-dimethylallyl)indol-3-yl]-p-benzoquinone Formula: C19H15Cl2NO2 MolecularWeight: 360.2339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N1C=C(C2=CC=CC=C21)C3=C(C(=O)C=C(C3=O)Cl)Cl

Isomeric SMILES

CC(C)(C=C)N1C=C(C2=CC=CC=C21)C3=C(C(=O)C=C(C3=O)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO2/c1-4-19(2,3)22-10-12(11-7-5-6-8-14(11)22)16-17(21)15(23)9-13(20)18(16)24/h4-10H,1H2,2-3H3