3-(4-chlorophenyl)-4-methoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-chlorophenyl)-4-methoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chlorophenyl)-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chlorophenyl)-4-methoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chlorophenyl)-4-methoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(4-chlorophenyl)-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C11H7ClO3 MolecularWeight: 222.62448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=O)C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H7ClO3/c1-15-11-8(9(13)10(11)14)6-2-4-7(12)5-3-6/h2-5H,1H3