2-[(S)-oxidanyl-(4-phenylphenyl)methyl]prop-2-enenitrile

Systemtic Name: 2-[(S)-oxidanyl-(4-phenylphenyl)methyl]prop-2-enenitrile Openeye Name: 2-[(S)-hydroxy-(4-phenylphenyl)methyl]prop-2-enenitrile CAS Name: 2-[(S)-hydroxy-(4-phenylphenyl)methyl]-2-propenenitrile IUPAC Name: 2-[(S)-hydroxy-(4-phenylphenyl)methyl]prop-2-enenitrile Traditional Name: 2-[(S)-hydroxy-(4-phenylphenyl)methyl]acrylonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(C1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

C=C(C#N)[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C16H13NO/c1-12(11-17)16(18)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,16,18H,1H2/t16-/m1/s1