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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C4=C(C(=O)C4=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C4=C(C(=O)C4=O)Cl)Cl

InChI

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