6-(3-bromanylpropoxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-bromanylpropoxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-bromopropoxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-bromopropoxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-bromopropoxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-bromopropoxy)-4-phenyl-3,4-dihydrocarbostyril Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)OCCCBr)NC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(C=CC(=C2)OCCCBr)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18BrNO2/c19-9-4-10-22-14-7-8-17-16(11-14)15(12-18(21)20-17)13-5-2-1-3-6-13/h1-3,5-8,11,15H,4,9-10,12H2,(H,20,21)