3-[(2-chloranyl-6-methyl-phenyl)methylamino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-chloranyl-6-methyl-phenyl)methylamino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(2-chloro-6-methyl-phenyl)methylamino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(2-chloro-6-methylphenyl)methylamino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(2-chloro-6-methylphenyl)methylamino]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(2-chloro-6-methyl-benzyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NCC2=C(C=CC=C2Cl)C

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NCC2=C(C=CC=C2Cl)C

InChI

InChI=1S/C14H14ClNO3/c1-3-19-14-11(12(17)13(14)18)16-7-9-8(2)5-4-6-10(9)15/h4-6,16H,3,7H2,1-2H3