8-bromanyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-bromanyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-bromo-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-bromo-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-bromo-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-bromo-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2)C3=C1C=C(C=C3)Br

Isomeric SMILES

C1CC2=C(CCC(=O)N2)C3=C1C=C(C=C3)Br

InChI

InChI=1S/C13H12BrNO/c14-9-2-3-10-8(7-9)1-5-12-11(10)4-6-13(16)15-12/h2-3,7H,1,4-6H2,(H,15,16)