2,5-bis(chloranyl)-3-(6-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(chloranyl)-3-(6-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(6-benzyloxy-1H-indol-3-yl)-2,5-dichloro-1,4-benzoquinone CAS Name: 2,5-dichloro-3-(6-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3-(6-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-2,5-dichloro-p-benzoquinone Formula: C21H13Cl2NO3 MolecularWeight: 398.23882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C4=C(C(=O)C=C(C4=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C4=C(C(=O)C=C(C4=O)Cl)Cl

InChI

InChI=1S/C21H13Cl2NO3/c22-16-9-18(25)20(23)19(21(16)26)15-10-24-17-8-13(6-7-14(15)17)27-11-12-4-2-1-3-5-12/h1-10,24H,11H2