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

Systemtic Name: 2,5-bis(chloranyl)-3-(5-methoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dichloro-3-(5-methoxy-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dichloro-3-(5-methoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3-(5-methoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dichloro-3-(5-methoxy-1H-indol-3-yl)-p-benzoquinone Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)C=C(C3=O)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)C=C(C3=O)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO3/c1-21-7-2-3-11-8(4-7)9(6-18-11)13-14(17)12(19)5-10(16)15(13)20/h2-6,18H,1H3