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

Systemtic Name: 2,5-bis(chloranyl)-3-(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dichloro-3-(5-methoxy-2-methyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dichloro-3-(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3-(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dichloro-3-(5-methoxy-2-methyl-1H-indol-3-yl)-p-benzoquinone Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=C(C(=O)C=C(C3=O)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=C(C(=O)C=C(C3=O)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c1-7-13(9-5-8(22-2)3-4-11(9)19-7)14-15(18)12(20)6-10(17)16(14)21/h3-6,19H,1-2H3