7-bromanyl-4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one

Systemtic Name: 7-bromanyl-4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Openeye Name: 7-bromo-4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one CAS Name: 7-bromo-4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one IUPAC Name: 7-bromo-4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Traditional Name: 7-bromo-4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)Br

Isomeric SMILES

CCN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)Br

InChI

InChI=1S/C14H14BrNO/c1-2-16-12-5-3-4-10(12)14(17)11-8-9(15)6-7-13(11)16/h6-8H,2-5H2,1H3