(5R,8aR)-5-(4-chlorophenyl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one

Systemtic Name: (5R,8aR)-5-(4-chlorophenyl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one Openeye Name: (5R,8aR)-5-(4-chlorophenyl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one CAS Name: (5R,8aR)-5-(4-chlorophenyl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one IUPAC Name: (5R,8aR)-5-(4-chlorophenyl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one Traditional Name: (5R,8aR)-5-(4-chlorophenyl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2N1C(CC(=O)C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=C[C@@H]2N1[C@H](CC(=O)C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClNO/c15-11-5-3-10(4-6-11)14-9-13(17)8-12-2-1-7-16(12)14/h1-6,12,14H,7-9H2/t12-,14+/m0/s1