1-bromanyl-4a-phenyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one

Systemtic Name: 1-bromanyl-4a-phenyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one Openeye Name: 1-bromo-4a-phenyl-decalin-2-one CAS Name: 1-bromo-4a-phenyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one IUPAC Name: 1-bromo-4a-phenyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one Traditional Name: 1-bromo-4a-phenyl-decalin-2-one Formula: C16H19BrO MolecularWeight: 307.22546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCC(=O)C(C2C1)Br)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CCC(=O)C(C2C1)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H19BrO/c17-15-13-8-4-5-10-16(13,11-9-14(15)18)12-6-2-1-3-7-12/h1-3,6-7,13,15H,4-5,8-11H2