7-(phenylmethylidene)bicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 7-(phenylmethylidene)bicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 7-benzylidenebicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 7-(phenylmethylene)bicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 7-benzylidenebicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 7-benzalbicyclo[4.1.0]hepta-1,3,5-triene Formula: C14H10 MolecularWeight: 178.2292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C=C2C3=CC=CC=C32

InChI

InChI=1S/C14H10/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13(12)14/h1-10H