1-methyl-1-oxidanylidene-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one

Systemtic Name: 1-methyl-1-oxidanylidene-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 2-isopropyl-1-methyl-1-oxo-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 1-methyl-1-oxo-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 1-methyl-1-oxo-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 2-isopropyl-1-keto-1-methyl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C11H15N2O2P MolecularWeight: 238.222761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)NC2=CC=CC=C2P1(=O)C

Isomeric SMILES

CC(C)N1C(=O)NC2=CC=CC=C2P1(=O)C

InChI

InChI=1S/C11H15N2O2P/c1-8(2)13-11(14)12-9-6-4-5-7-10(9)16(13,3)15/h4-8H,1-3H3,(H,12,14)