(2aS,4S)-4-bromanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one

Systemtic Name: (2aS,4S)-4-bromanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Openeye Name: (2aS,4S)-4-bromo-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one CAS Name: (2aS,4S)-4-bromo-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one IUPAC Name: (2aS,4S)-4-bromo-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Traditional Name: (2aS,4S)-4-bromo-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N2C3=CC=CC=C3C1Br

Isomeric SMILES

C1[C@@H]2CC(=O)N2C3=CC=CC=C3[C@H]1Br

InChI

InChI=1S/C11H10BrNO/c12-9-5-7-6-11(14)13(7)10-4-2-1-3-8(9)10/h1-4,7,9H,5-6H2/t7-,9+/m1/s1