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

Systemtic Name: 3-chloranyl-4-[1-[(4-chlorophenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-[1-[(4-chlorophenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[1-[(4-chlorophenyl)methyl]-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-[1-[(4-chlorophenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-[1-(4-chlorobenzyl)indol-3-yl]cyclobut-3-ene-1,2-quinone Formula: C19H11Cl2NO2 MolecularWeight: 356.20214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2NO2/c20-12-7-5-11(6-8-12)9-22-10-14(13-3-1-2-4-15(13)22)16-17(21)19(24)18(16)23/h1-8,10H,9H2