2,5-bis(chloranyl)-3-[7-(phenylmethyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(chloranyl)-3-[7-(phenylmethyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(7-benzyl-1H-indol-3-yl)-2,5-dichloro-1,4-benzoquinone CAS Name: 2,5-dichloro-3-[7-(phenylmethyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(7-benzyl-1H-indol-3-yl)-2,5-dichlorocyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(7-benzyl-1H-indol-3-yl)-2,5-dichloro-p-benzoquinone Formula: C21H13Cl2NO2 MolecularWeight: 382.23942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC3=C2NC=C3C4=C(C(=O)C=C(C4=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC3=C2NC=C3C4=C(C(=O)C=C(C4=O)Cl)Cl

InChI

InChI=1S/C21H13Cl2NO2/c22-16-10-17(25)19(23)18(21(16)26)15-11-24-20-13(7-4-8-14(15)20)9-12-5-2-1-3-6-12/h1-8,10-11,24H,9H2