N-(6-oxidanylcyclohex-3-en-1-yl)-4-phosphanyloxy-benzamide

Systemtic Name: N-(6-oxidanylcyclohex-3-en-1-yl)-4-phosphanyloxy-benzamide Openeye Name: N-(6-hydroxycyclohex-3-en-1-yl)-4-phosphanyloxy-benzamide CAS Name: N-(6-hydroxy-1-cyclohex-3-enyl)-4-phosphinooxybenzamide IUPAC Name: N-(6-hydroxycyclohex-3-en-1-yl)-4-phosphanyloxybenzamide Traditional Name: N-(6-hydroxycyclohex-3-en-1-yl)-4-phosphinooxy-benzamide Formula: C13H16NO3P MolecularWeight: 265.244801

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1NC(=O)C2=CC=C(C=C2)OP)O

Isomeric SMILES

C1C=CCC(C1NC(=O)C2=CC=C(C=C2)OP)O

InChI

InChI=1S/C13H16NO3P/c15-12-4-2-1-3-11(12)14-13(16)9-5-7-10(17-18)8-6-9/h1-2,5-8,11-12,15H,3-4,18H2,(H,14,16)