1-(2-bromoethyl)-2-oxidanyl-3-propyl-1,3,2-benzodiazaphosphinin-4-one

Systemtic Name: 1-(2-bromoethyl)-2-oxidanyl-3-propyl-1,3,2-benzodiazaphosphinin-4-one Openeye Name: 1-(2-bromoethyl)-2-hydroxy-3-propyl-1,3,2-benzodiazaphosphinin-4-one CAS Name: 1-(2-bromoethyl)-2-hydroxy-3-propyl-1,3,2-benzodiazaphosphorin-4-one IUPAC Name: 1-(2-bromoethyl)-2-hydroxy-3-propyl-1,3,2-benzodiazaphosphinin-4-one Traditional Name: 1-(2-bromoethyl)-2-hydroxy-3-propyl-1,3,2-benzodiazaphosphorin-4-one Formula: C12H16BrN2O2P MolecularWeight: 331.145401

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N(P1O)CCBr

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N(P1O)CCBr

InChI

InChI=1S/C12H16BrN2O2P/c1-2-8-15-12(16)10-5-3-4-6-11(10)14(9-7-13)18(15)17/h3-6,17H,2,7-9H2,1H3