3-(2-bromoethyl)-N-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine

Systemtic Name: 3-(2-bromoethyl)-N-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine Openeye Name: 3-(2-bromoethyl)-N-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine CAS Name: 3-(2-bromoethyl)-N-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine IUPAC Name: 3-(2-bromoethyl)-N-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine Traditional Name: [3-(2-bromoethyl)-2-keto-1,3,2$l^{5}-oxazaphosphorinan-2-yl]-(4-methoxyphenyl)amine Formula: C12H18BrN2O3P MolecularWeight: 349.160681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NP2(=O)N(CCCO2)CCBr

Isomeric SMILES

COC1=CC=C(C=C1)NP2(=O)N(CCCO2)CCBr

InChI

InChI=1S/C12H18BrN2O3P/c1-17-12-5-3-11(4-6-12)14-19(16)15(9-7-13)8-2-10-18-19/h3-6H,2,7-10H2,1H3,(H,14,16)