4-[(1S)-1-chloranylethyl]benzenecarbonitrile

Systemtic Name: 4-[(1S)-1-chloranylethyl]benzenecarbonitrile Openeye Name: 4-[(1S)-1-chloroethyl]benzonitrile CAS Name: 4-[(1S)-1-chloroethyl]benzonitrile IUPAC Name: 4-[(1S)-1-chloroethyl]benzonitrile Traditional Name: 4-[(1S)-1-chloroethyl]benzonitrile Formula: C9H8ClN MolecularWeight: 165.61952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)Cl

InChI

InChI=1S/C9H8ClN/c1-7(10)9-4-2-8(6-11)3-5-9/h2-5,7H,1H3/t7-/m0/s1