3-[1-(4-bromanyl-3-methoxy-phenyl)ethyl]quinoline

Systemtic Name: 3-[1-(4-bromanyl-3-methoxy-phenyl)ethyl]quinoline Openeye Name: 3-[1-(4-bromo-3-methoxy-phenyl)ethyl]quinoline CAS Name: 3-[1-(4-bromo-3-methoxyphenyl)ethyl]quinoline IUPAC Name: 3-[1-(4-bromo-3-methoxyphenyl)ethyl]quinoline Traditional Name: 3-[1-(4-bromo-3-methoxy-phenyl)ethyl]quinoline Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Br)OC)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Br)OC)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H16BrNO/c1-12(13-7-8-16(19)18(10-13)21-2)15-9-14-5-3-4-6-17(14)20-11-15/h3-12H,1-2H3