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

Systemtic Name: 2,5-bis(chloranyl)-3-(4-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(4-benzyloxy-1H-indol-3-yl)-2,5-dichloro-1,4-benzoquinone CAS Name: 2,5-dichloro-3-(4-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3-(4-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(4-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=CC=CC3=C2C(=CN3)C4=C(C(=O)C=C(C4=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)C4=C(C(=O)C=C(C4=O)Cl)Cl

InChI

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