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

Systemtic Name: 3-chloranyl-4-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-[1-(3,4-dichlorobenzyl)indol-3-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(=CN2CC3=CC(=C(C=C3)Cl)Cl)C4=C(C(=O)C4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C4=C(C(=O)C4=O)Cl

InChI

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