8-bromanyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one

Systemtic Name: 8-bromanyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Openeye Name: 8-bromo-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one CAS Name: 8-bromo-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one IUPAC Name: 8-bromo-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Traditional Name: 8-bromo-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CC2C(C1)C(=O)NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C12H12BrNO/c13-7-4-5-11-10(6-7)8-2-1-3-9(8)12(15)14-11/h4-6,8-9H,1-3H2,(H,14,15)