1-methyl-2-propoxy-3,1,2-benzoxazaphosphinin-4-one

Systemtic Name: 1-methyl-2-propoxy-3,1,2-benzoxazaphosphinin-4-one Openeye Name: 1-methyl-2-propoxy-3,1,2-benzoxazaphosphinin-4-one CAS Name: 1-methyl-2-propoxy-3,1,2-benzoxazaphosphorin-4-one IUPAC Name: 1-methyl-2-propoxy-3,1,2-benzoxazaphosphinin-4-one Traditional Name: 1-methyl-2-propoxy-3,1,2-benzoxazaphosphorin-4-one Formula: C11H14NO3P MolecularWeight: 239.207521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOP1N(C2=CC=CC=C2C(=O)O1)C

Isomeric SMILES

CCCOP1N(C2=CC=CC=C2C(=O)O1)C

InChI

InChI=1S/C11H14NO3P/c1-3-8-14-16-12(2)10-7-5-4-6-9(10)11(13)15-16/h4-7H,3,8H2,1-2H3