5,6-bis(chloranyl)-8-oxa-7-phosphabicyclo[4.2.0]octa-1,3-diene

Systemtic Name: 5,6-bis(chloranyl)-8-oxa-7-phosphabicyclo[4.2.0]octa-1,3-diene Openeye Name: 5,6-dichloro-8-oxa-7-phosphabicyclo[4.2.0]octa-1,3-diene CAS Name: 5,6-dichloro-8-oxa-7-phosphabicyclo[4.2.0]octa-1,3-diene IUPAC Name: 5,6-dichloro-8-oxa-7-phosphabicyclo[4.2.0]octa-1,3-diene Traditional Name: 5,6-dichloro-8-oxa-7-phosphabicyclo[4.2.0]octa-1,3-diene Formula: C6H5Cl2OP MolecularWeight: 194.983061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C2(C(=C1)OP2)Cl)Cl

Isomeric SMILES

C1=CC(C2(C(=C1)OP2)Cl)Cl

InChI

InChI=1S/C6H5Cl2OP/c7-4-2-1-3-5-6(4,8)10-9-5/h1-4,10H