7-chloranyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-chloranyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-chloro-7-phenyl-bicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-chloro-7-phenylbicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-chloro-7-phenylbicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-chloro-7-phenyl-bicyclo[4.2.0]octa-1,3,5-triene Formula: C14H11Cl MolecularWeight: 214.69014

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C1(C3=CC=CC=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2C1(C3=CC=CC=C3)Cl

InChI

InChI=1S/C14H11Cl/c15-14(12-7-2-1-3-8-12)10-11-6-4-5-9-13(11)14/h1-9H,10H2