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

Systemtic Name: 4-(chloromethyl)-1-methyl-1-oxidanylidene-2-propan-2-yl-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 4-(chloromethyl)-2-isopropyl-1-methyl-1-oxo-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 4-(chloromethyl)-1-methyl-1-oxo-2-propan-2-yl-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 4-(chloromethyl)-1-methyl-1-oxo-2-propan-2-yl-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 4-(chloromethyl)-2-isopropyl-1-keto-1-methyl-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C12H16ClN2O2P MolecularWeight: 286.694401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)N(C2=CC=CC=C2P1(=O)C)CCl

Isomeric SMILES

CC(C)N1C(=O)N(C2=CC=CC=C2P1(=O)C)CCl

InChI

InChI=1S/C12H16ClN2O2P/c1-9(2)15-12(16)14(8-13)10-6-4-5-7-11(10)18(15,3)17/h4-7,9H,8H2,1-3H3