3-[(E)-3-(4-bromophenyl)prop-2-enyl]quinoline

Systemtic Name: 3-[(E)-3-(4-bromophenyl)prop-2-enyl]quinoline Openeye Name: 3-[(E)-3-(4-bromophenyl)allyl]quinoline CAS Name: 3-[(E)-3-(4-bromophenyl)prop-2-enyl]quinoline IUPAC Name: 3-[(E)-3-(4-bromophenyl)prop-2-enyl]quinoline Traditional Name: 3-[(E)-3-(4-bromophenyl)allyl]quinoline Formula: C18H14BrN MolecularWeight: 324.21446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CC=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN/c19-17-10-8-14(9-11-17)4-3-5-15-12-16-6-1-2-7-18(16)20-13-15/h1-4,6-13H,5H2/b4-3+