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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC2=CC=C(C=C2)C#N)O

InChI

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