2-[(E)-2-[2-[(4-bromophenyl)methoxy]phenyl]ethenyl]quinoline

Systemtic Name: 2-[(E)-2-[2-[(4-bromophenyl)methoxy]phenyl]ethenyl]quinoline Openeye Name: 2-[(E)-2-[2-[(4-bromophenyl)methoxy]phenyl]vinyl]quinoline CAS Name: 2-[(E)-2-[2-[(4-bromophenyl)methoxy]phenyl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-[2-[(4-bromophenyl)methoxy]phenyl]ethenyl]quinoline Traditional Name: 2-[(E)-2-[2-(4-bromobenzyl)oxyphenyl]vinyl]quinoline Formula: C24H18BrNO MolecularWeight: 416.30982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=CC=C3OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC=C3OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrNO/c25-21-13-9-18(10-14-21)17-27-24-8-4-2-6-20(24)12-16-22-15-11-19-5-1-3-7-23(19)26-22/h1-16H,17H2/b16-12+