3-chloranyl-4-[1-[(3,4-dichlorophenyl)methyl]indol-2-yl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-chloranyl-4-[1-[(3,4-dichlorophenyl)methyl]indol-2-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-[1-[(3,4-dichlorophenyl)methyl]indol-2-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[1-[(3,4-dichlorophenyl)methyl]-2-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-[1-[(3,4-dichlorophenyl)methyl]indol-2-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-[1-(3,4-dichlorobenzyl)indol-2-yl]cyclobut-3-ene-1,2-quinone Formula: C19H10Cl3NO2 MolecularWeight: 390.6472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C4=C(C(=O)C4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C4=C(C(=O)C4=O)Cl

InChI

InChI=1S/C19H10Cl3NO2/c20-12-6-5-10(7-13(12)21)9-23-14-4-2-1-3-11(14)8-15(23)16-17(22)19(25)18(16)24/h1-8H,9H2