7-bromanyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one

Systemtic Name: 7-bromanyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Openeye Name: 7-bromo-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one CAS Name: 7-bromo-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one IUPAC Name: 7-bromo-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Traditional Name: 7-bromo-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Formula: C12H10BrNO MolecularWeight: 264.1179

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)NC3=C2C=CC(=C3)Br

Isomeric SMILES

C1CC2=C(C1)C(=O)NC3=C2C=CC(=C3)Br

InChI

InChI=1S/C12H10BrNO/c13-7-4-5-9-8-2-1-3-10(8)12(15)14-11(9)6-7/h4-6H,1-3H2,(H,14,15)