3-(2-bromoethyl)-1H-quinolin-2-one

Systemtic Name: 3-(2-bromoethyl)-1H-quinolin-2-one Openeye Name: 3-(2-bromoethyl)-1H-quinolin-2-one CAS Name: 3-(2-bromoethyl)-1H-quinolin-2-one IUPAC Name: 3-(2-bromoethyl)-1H-quinolin-2-one Traditional Name: 3-(2-bromoethyl)carbostyril Formula: C11H10BrNO MolecularWeight: 252.1072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CCBr

InChI

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