3-chloranyl-4-(4-ethoxyphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-chloranyl-4-(4-ethoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-(4-ethoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-(4-ethoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-(4-ethoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-p-phenetyl-cyclobut-3-ene-1,2-quinone Formula: C12H9ClO3 MolecularWeight: 236.65106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClO3/c1-2-16-8-5-3-7(4-6-8)9-10(13)12(15)11(9)14/h3-6H,2H2,1H3