9-chloranyl-11-phenylmethoxy-bicyclo[5.3.1]undeca-1(10),7(11),8-triene

Systemtic Name: 9-chloranyl-11-phenylmethoxy-bicyclo[5.3.1]undeca-1(10),7(11),8-triene Openeye Name: 11-benzyloxy-9-chloro-bicyclo[5.3.1]undeca-1(10),7(11),8-triene CAS Name: 9-chloro-11-phenylmethoxybicyclo[5.3.1]undeca-1(10),7(11),8-triene IUPAC Name: 9-chloro-11-phenylmethoxybicyclo[5.3.1]undeca-1(10),7(11),8-triene Traditional Name: 11-benzoxy-9-chloro-bicyclo[5.3.1]undeca-1(10),7(11),8-triene Formula: C18H19ClO MolecularWeight: 286.79586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=CC(=C2OCC3=CC=CC=C3)CC1)Cl

Isomeric SMILES

C1CCC2=CC(=CC(=C2OCC3=CC=CC=C3)CC1)Cl

InChI

InChI=1S/C18H19ClO/c19-17-11-15-9-5-2-6-10-16(12-17)18(15)20-13-14-7-3-1-4-8-14/h1,3-4,7-8,11-12H,2,5-6,9-10,13H2