4-(2-bromoethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(2-bromoethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2-bromoethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(2-bromoethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2-bromoethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2-bromoethyl)-3,4-dihydrocarbostyril Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)CCBr

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)CCBr

InChI

InChI=1S/C11H12BrNO/c12-6-5-8-7-11(14)13-10-4-2-1-3-9(8)10/h1-4,8H,5-7H2,(H,13,14)