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

Systemtic Name: 7-chloranyl-2-ethoxy-2-oxidanylidene-4-(phenylmethyl)-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one Openeye Name: 4-benzyl-7-chloro-2-ethoxy-2-oxo-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one CAS Name: 7-chloro-2-ethoxy-2-oxo-4-(phenylmethyl)-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one IUPAC Name: 4-benzyl-7-chloro-2-ethoxy-2-oxo-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one Traditional Name: 4-benzyl-7-chloro-2-ethoxy-2-keto-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepin-5-one Formula: C17H18ClN2O3P MolecularWeight: 364.763181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)CN(C(=O)C2=C(N1)C=CC(=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CCOP1(=O)CN(C(=O)C2=C(N1)C=CC(=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H18ClN2O3P/c1-2-23-24(22)12-20(11-13-6-4-3-5-7-13)17(21)15-10-14(18)8-9-16(15)19-24/h3-10H,2,11-12H2,1H3,(H,19,22)