(3aR,8bR)-1-(4-chlorophenyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,2]oxazole

Systemtic Name: (3aR,8bR)-1-(4-chlorophenyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,2]oxazole Openeye Name: (3aR,8bR)-1-(4-chlorophenyl)-4,8b-dihydro-3aH-indeno[1,2-d]isoxazole CAS Name: (3aR,8bR)-1-(4-chlorophenyl)-4,8b-dihydro-3aH-indeno[1,2-d]isoxazole IUPAC Name: (3aR,8bR)-1-(4-chlorophenyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,2]oxazole Traditional Name: (3aR,8bR)-1-(4-chlorophenyl)-4,8b-dihydro-3aH-inden[1,2-d]isoxazole Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C(=NO2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H]2[C@H](C3=CC=CC=C31)C(=NO2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H12ClNO/c17-12-7-5-10(6-8-12)16-15-13-4-2-1-3-11(13)9-14(15)19-18-16/h1-8,14-15H,9H2/t14-,15+/m1/s1