5-bromanyl-2-ethyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 5-bromanyl-2-ethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 5-bromo-2-ethyl-3,4-dihydroisoquinolin-1-one CAS Name: 5-bromo-2-ethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-bromo-2-ethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 5-bromo-2-ethyl-3,4-dihydroisocarbostyril Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2Br

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2Br

InChI

InChI=1S/C11H12BrNO/c1-2-13-7-6-8-9(11(13)14)4-3-5-10(8)12/h3-5H,2,6-7H2,1H3