2-[[3-(2-bromoethyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-(2-bromoethyl)phenoxy]methyl]quinoline Openeye Name: 2-[[3-(2-bromoethyl)phenoxy]methyl]quinoline CAS Name: 2-[[3-(2-bromoethyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[3-(2-bromoethyl)phenoxy]methyl]quinoline Traditional Name: 2-[[3-(2-bromoethyl)phenoxy]methyl]quinoline Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CCBr

InChI

InChI=1S/C18H16BrNO/c19-11-10-14-4-3-6-17(12-14)21-13-16-9-8-15-5-1-2-7-18(15)20-16/h1-9,12H,10-11,13H2