[3,4-bis(chloranyl)buta-1,3-dien-2-yl-phenoxy-phosphoryl]oxybenzene

Systemtic Name: [3,4-bis(chloranyl)buta-1,3-dien-2-yl-phenoxy-phosphoryl]oxybenzene Openeye Name: [(2,3-dichloro-1-methylene-allyl)-phenoxy-phosphoryl]oxybenzene CAS Name: [3,4-dichlorobuta-1,3-dien-2-yl(phenoxy)phosphoryl]oxybenzene IUPAC Name: [3,4-dichlorobuta-1,3-dien-2-yl(phenoxy)phosphoryl]oxybenzene Traditional Name: [(2,3-dichloro-1-methylene-allyl)-phenoxy-phosphoryl]oxybenzene Formula: C16H13Cl2O3P MolecularWeight: 355.152381

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=CCl)Cl)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=C(C(=CCl)Cl)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H13Cl2O3P/c1-13(16(18)12-17)22(19,20-14-8-4-2-5-9-14)21-15-10-6-3-7-11-15/h2-12H,1H2