(1S)-2-chloranyl-1-[methoxy(2-phenylethynyl)phosphoryl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-chloranyl-1-[methoxy(2-phenylethynyl)phosphoryl]-1-phenyl-ethanol Openeye Name: (1S)-2-chloro-1-[methoxy(2-phenylethynyl)phosphoryl]-1-phenyl-ethanol CAS Name: (1S)-2-chloro-1-[methoxy(2-phenylethynyl)phosphoryl]-1-phenylethanol IUPAC Name: (1S)-2-chloro-1-[methoxy(2-phenylethynyl)phosphoryl]-1-phenylethanol Traditional Name: (1S)-2-chloro-1-[methoxy(2-phenylethynyl)phosphoryl]-1-phenyl-ethanol Formula: C17H16ClO3P MolecularWeight: 334.733901

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C#CC1=CC=CC=C1)C(CCl)(C2=CC=CC=C2)O

Isomeric SMILES

CO[P@](=O)(C#CC1=CC=CC=C1)[C@](CCl)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H16ClO3P/c1-21-22(20,13-12-15-8-4-2-5-9-15)17(19,14-18)16-10-6-3-7-11-16/h2-11,19H,14H2,1H3/t17-,22-/m1/s1