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(2S,3aR)-6-chloranyl-2-methyl-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one

(2S,3aR)-6-chloranyl-2-methyl-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name:(2S,3aR)-6-chloranyl-2-methyl-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
Openeye Name:(2S,3aR)-6-chloro-2-methyl-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
CAS Name:(2S,3aR)-6-chloro-2-methyl-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
IUPAC Name:(2S,3aR)-6-chloro-2-methyl-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
Traditional Name:(2S,3aR)-6-chloro-2-methyl-3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
Formula: C17H15ClN2O
MolecularWeight: 298.7668
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(NC3=C(N2C1=O)C=CC(=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

C[C@H]1C[C@]2(NC3=C(N2C1=O)C=CC(=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C17H15ClN2O/c1-11-10-17(12-5-3-2-4-6-12)19-14-9-13(18)7-8-15(14)20(17)16(11)21/h2-9,11,19H,10H2,1H3/t11-,17+/m0/s1


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