3-[(4-chloranyl-2-methyl-phenyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chloro-2-methyl-anilino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chloro-2-methylanilino)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chloro-2-methylanilino)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(4-chloro-2-methyl-anilino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C13H12ClNO3 MolecularWeight: 265.69228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C13H12ClNO3/c1-3-18-13-10(11(16)12(13)17)15-9-5-4-8(14)6-7(9)2/h4-6,15H,3H2,1-2H3