8-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-imine

Systemtic Name: 8-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-imine Openeye Name: 8-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-imine CAS Name: 8-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienimine IUPAC Name: 8-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-imine Traditional Name: (8-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienylidene)amine Formula: C14H11N MolecularWeight: 193.24384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C2=N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C2=N

InChI

InChI=1S/C14H11N/c15-14-12-9-5-4-8-11(12)13(14)10-6-2-1-3-7-10/h1-9,13,15H