4-[(2R,4S)-4-chloranyloxan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R,4S)-4-chloranyloxan-2-yl]benzenecarbonitrile Openeye Name: 4-[(2R,4S)-4-chlorotetrahydropyran-2-yl]benzonitrile CAS Name: 4-[(2R,4S)-4-chloro-2-oxanyl]benzonitrile IUPAC Name: 4-[(2R,4S)-4-chlorooxan-2-yl]benzonitrile Traditional Name: 4-[(2R,4S)-4-chlorotetrahydropyran-2-yl]benzonitrile Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1Cl)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1CO[C@H](C[C@H]1Cl)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H12ClNO/c13-11-5-6-15-12(7-11)10-3-1-9(8-14)2-4-10/h1-4,11-12H,5-7H2/t11-,12+/m0/s1