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

Systemtic Name: 3-[(3-chlorophenyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-chloroanilino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(3-chloroanilino)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-chloroanilino)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(3-chloroanilino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO3/c1-2-17-12-9(10(15)11(12)16)14-8-5-3-4-7(13)6-8/h3-6,14H,2H2,1H3