5,6-bis(chloranyl)-2-(phenylmethylidene)indene-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-(phenylmethylidene)indene-1,3-dione Openeye Name: 2-benzylidene-5,6-dichloro-indane-1,3-dione CAS Name: 5,6-dichloro-2-(phenylmethylene)indene-1,3-dione IUPAC Name: 2-benzylidene-5,6-dichloroindene-1,3-dione Traditional Name: 2-benzal-5,6-dichloro-indane-1,3-quinone Formula: C16H8Cl2O2 MolecularWeight: 303.13952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C16H8Cl2O2/c17-13-7-10-11(8-14(13)18)16(20)12(15(10)19)6-9-4-2-1-3-5-9/h1-8H