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

Systemtic Name: 4-tert-butyl-7-chloranyl-2-ethoxy-2-oxidanylidene-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one Openeye Name: 4-tert-butyl-7-chloro-2-ethoxy-2-oxo-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one CAS Name: 4-tert-butyl-7-chloro-2-ethoxy-2-oxo-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one IUPAC Name: 4-tert-butyl-7-chloro-2-ethoxy-2-oxo-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one Traditional Name: 4-tert-butyl-7-chloro-2-ethoxy-2-keto-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one Formula: C14H20ClN2O3P MolecularWeight: 330.746961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN2O3P/c1-5-20-21(19)9-17(14(2,3)4)13(18)11-8-10(15)6-7-12(11)16-21/h6-8H,5,9H2,1-4H3,(H,16,19)