(2E)-4,6-bis(chloranyl)-2-(oxidanylmethylidene)indene-1,3-dione

Systemtic Name: (2E)-4,6-bis(chloranyl)-2-(oxidanylmethylidene)indene-1,3-dione Openeye Name: (2E)-4,6-dichloro-2-(hydroxymethylene)indane-1,3-dione CAS Name: (2E)-4,6-dichloro-2-(hydroxymethylidene)indene-1,3-dione IUPAC Name: (2E)-4,6-dichloro-2-(hydroxymethylidene)indene-1,3-dione Traditional Name: (2E)-4,6-dichloro-2-(hydroxymethylene)indane-1,3-quinone Formula: C10H4Cl2O3 MolecularWeight: 243.04296

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C(=O)C(=CO)C2=O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C(=O)/C(=C/O)/C2=O)Cl

InChI

InChI=1S/C10H4Cl2O3/c11-4-1-5-8(7(12)2-4)10(15)6(3-13)9(5)14/h1-3,13H/b6-3+