8-chloranyl-6-oxidanyl-7-phenyl-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one

Systemtic Name: 8-chloranyl-6-oxidanyl-7-phenyl-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one Openeye Name: 8-chloro-6-hydroxy-7-phenyl-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one CAS Name: 8-chloro-6-hydroxy-7-phenyl-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one IUPAC Name: 8-chloro-6-hydroxy-7-phenyl-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one Traditional Name: 8-chloro-6-hydroxy-7-phenyl-1,2,3,6,7,8,9,9a-octahydropyrrol[1,2-a]azepin-5-one Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C(C(C(=O)N2C1)O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CC2CC(C(C(C(=O)N2C1)O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C15H18ClNO2/c16-12-9-11-7-4-8-17(11)15(19)14(18)13(12)10-5-2-1-3-6-10/h1-3,5-6,11-14,18H,4,7-9H2