4-[(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[(2S)-3-(4-chlorophenoxy)-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[(2S)-3-(4-chlorophenoxy)-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[(2S)-3-(4-chlorophenoxy)-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[(2S)-3-(4-chlorophenoxy)-2-hydroxy-propoxy]benzonitrile Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C#N)OC[C@@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H14ClNO3/c17-13-3-7-16(8-4-13)21-11-14(19)10-20-15-5-1-12(9-18)2-6-15/h1-8,14,19H,10-11H2/t14-/m0/s1