6-chloranyl-4,8-dimethyl-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 6-chloranyl-4,8-dimethyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 6-chloro-4,8-dimethyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 6-chloro-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-chloro-4,8-dimethylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 6-chloro-4,8-dimethyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C14H12ClO2P MolecularWeight: 278.670641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OP(OC3=C2C=CC=C3C)Cl

Isomeric SMILES

CC1=CC=CC2=C1OP(OC3=C2C=CC=C3C)Cl

InChI

InChI=1S/C14H12ClO2P/c1-9-5-3-7-11-12-8-4-6-10(2)14(12)17-18(15)16-13(9)11/h3-8H,1-2H3