3-chloranyl-4-diethoxyphosphinothioyloxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-diethoxyphosphinothioyloxy-benzenecarbonitrile Openeye Name: 3-chloro-4-diethoxyphosphinothioyloxy-benzonitrile CAS Name: 3-chloro-4-diethoxyphosphinothioyloxybenzonitrile IUPAC Name: 3-chloro-4-diethoxyphosphinothioyloxybenzonitrile Traditional Name: 3-chloro-4-diethoxythiophosphoryloxy-benzonitrile Formula: C11H13ClNO3PS MolecularWeight: 305.717581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CCOP(=S)(OCC)OC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C11H13ClNO3PS/c1-3-14-17(18,15-4-2)16-11-6-5-9(8-13)7-10(11)12/h5-7H,3-4H2,1-2H3