7-(4-chloranylphenoxy)-1-methyl-1-oxidanylidene-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one

Systemtic Name: 7-(4-chloranylphenoxy)-1-methyl-1-oxidanylidene-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 7-(4-chlorophenoxy)-2-isopropyl-1-methyl-1-oxo-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 7-(4-chlorophenoxy)-1-methyl-1-oxo-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 7-(4-chlorophenoxy)-1-methyl-1-oxo-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 7-(4-chlorophenoxy)-2-isopropyl-1-keto-1-methyl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C17H18ClN2O3P MolecularWeight: 364.763181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)NC2=C(P1(=O)C)C=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C(=O)NC2=C(P1(=O)C)C=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN2O3P/c1-11(2)20-17(21)19-15-9-8-14(10-16(15)24(20,3)22)23-13-6-4-12(18)5-7-13/h4-11H,1-3H3,(H,19,21)