(2-phenylcyclobut-1-en-3-yn-1-yl)benzene

Systemtic Name: (2-phenylcyclobut-1-en-3-yn-1-yl)benzene Openeye Name: (2-phenylcyclobut-1-en-3-yn-1-yl)benzene CAS Name: (2-phenyl-1-cyclobut-1-en-3-ynyl)benzene IUPAC Name: (2-phenylcyclobut-1-en-3-yn-1-yl)benzene Traditional Name: (2-phenylcyclobut-1-en-3-yn-1-yl)benzene Formula: C16H10 MolecularWeight: 202.2506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C#C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C#C2)C3=CC=CC=C3

InChI

InChI=1S/C16H10/c1-3-7-13(8-4-1)15-11-12-16(15)14-9-5-2-6-10-14/h1-10H