7-chloranyl-2-ethoxy-4-methyl-2-oxidanylidene-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one

Systemtic Name: 7-chloranyl-2-ethoxy-4-methyl-2-oxidanylidene-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one Openeye Name: 7-chloro-2-ethoxy-4-methyl-2-oxo-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one CAS Name: 7-chloro-2-ethoxy-4-methyl-2-oxo-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one IUPAC Name: 7-chloro-2-ethoxy-4-methyl-2-oxo-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one Traditional Name: 7-chloro-2-ethoxy-2-keto-4-methyl-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one Formula: C11H14ClN2O3P MolecularWeight: 288.667221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)CN(C(=O)C2=C(N1)C=CC(=C2)Cl)C

Isomeric SMILES

CCOP1(=O)CN(C(=O)C2=C(N1)C=CC(=C2)Cl)C

InChI

InChI=1S/C11H14ClN2O3P/c1-3-17-18(16)7-14(2)11(15)9-6-8(12)4-5-10(9)13-18/h4-6H,3,7H2,1-2H3,(H,13,16)