3-[(4-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(4-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(4-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(4-chlorobenzyl)amino]cyclobut-3-ene-1,2-quinone Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC(=O)C2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC(=O)C2=O)Cl

InChI

InChI=1S/C11H8ClNO2/c12-8-3-1-7(2-4-8)6-13-9-5-10(14)11(9)15/h1-5,13H,6H2