bis(2-chloroethyloxy)phosphorylbenzene

Systemtic Name: bis(2-chloroethyloxy)phosphorylbenzene Openeye Name: bis(2-chloroethoxy)phosphorylbenzene CAS Name: bis(2-chloroethoxy)phosphorylbenzene IUPAC Name: bis(2-chloroethoxy)phosphorylbenzene Traditional Name: bis(2-chloroethoxy)phosphorylbenzene Formula: C10H13Cl2O3P MolecularWeight: 283.088181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(OCCCl)OCCCl

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(OCCCl)OCCCl

InChI

InChI=1S/C10H13Cl2O3P/c11-6-8-14-16(13,15-9-7-12)10-4-2-1-3-5-10/h1-5H,6-9H2