4-(1-oxidanyl-3-phenyl-prop-2-ynyl)benzenecarbonitrile

Systemtic Name: 4-(1-oxidanyl-3-phenyl-prop-2-ynyl)benzenecarbonitrile Openeye Name: 4-(1-hydroxy-3-phenyl-prop-2-ynyl)benzonitrile CAS Name: 4-(1-hydroxy-3-phenylprop-2-ynyl)benzonitrile IUPAC Name: 4-(1-hydroxy-3-phenylprop-2-ynyl)benzonitrile Traditional Name: 4-(1-hydroxy-3-phenyl-prop-2-ynyl)benzonitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO/c17-12-14-6-9-15(10-7-14)16(18)11-8-13-4-2-1-3-5-13/h1-7,9-10,16,18H