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

Systemtic Name: 3-chloranyl-4-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[1-[(4-fluorophenyl)methyl]-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-[1-(4-fluorobenzyl)indol-3-yl]cyclobut-3-ene-1,2-quinone Formula: C19H11ClFNO2 MolecularWeight: 339.747543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClFNO2/c20-17-16(18(23)19(17)24)14-10-22(15-4-2-1-3-13(14)15)9-11-5-7-12(21)8-6-11/h1-8,10H,9H2