4a-bromanyl-2-butoxy-4-chloranyl-6,7,8,8a-tetrahydro-5H-1,2$l^{5}-benzoxaphosphinine 2-oxide

Systemtic Name: 4a-bromanyl-2-butoxy-4-chloranyl-6,7,8,8a-tetrahydro-5H-1,2$l^{5}-benzoxaphosphinine 2-oxide Openeye Name: 4a-bromo-2-butoxy-4-chloro-6,7,8,8a-tetrahydro-5H-1,2$l^{5}-benzoxaphosphinine 2-oxide CAS Name: 4a-bromo-2-butoxy-4-chloro-6,7,8,8a-tetrahydro-5H-1,2$l^{5}-benzoxaphosphorin 2-oxide IUPAC Name: 4a-bromo-2-butoxy-4-chloro-6,7,8,8a-tetrahydro-5H-1,2$l^{5}-benzoxaphosphinine 2-oxide Traditional Name: 4a-bromo-2-butoxy-4-chloro-6,7,8,8a-tetrahydro-5H-1,2$l^{5}-benzoxaphosphorin 2-oxide Formula: C12H19BrClO3P MolecularWeight: 357.608221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP1(=O)C=C(C2(CCCCC2O1)Br)Cl

Isomeric SMILES

CCCCOP1(=O)C=C(C2(CCCCC2O1)Br)Cl

InChI

InChI=1S/C12H19BrClO3P/c1-2-3-8-16-18(15)9-10(14)12(13)7-5-4-6-11(12)17-18/h9,11H,2-8H2,1H3