1-(4-chloranylbutan-2-yloxy)-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: 1-(4-chloranylbutan-2-yloxy)-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 1-(3-chloro-1-methyl-propoxy)-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 1-(4-chlorobutan-2-yloxy)-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 1-(4-chlorobutan-2-yloxy)-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 1-(3-chloro-1-methyl-propoxy)-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide Formula: C10H18ClO2P MolecularWeight: 236.675481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CP(=O)(C1)OC(C)CCCl)C

Isomeric SMILES

CC1=C(CP(=O)(C1)OC(C)CCCl)C

InChI

InChI=1S/C10H18ClO2P/c1-8-6-14(12,7-9(8)2)13-10(3)4-5-11/h10H,4-7H2,1-3H3