2-[3-(4-bromophenyl)prop-2-ynyl]aniline

Systemtic Name: 2-[3-(4-bromophenyl)prop-2-ynyl]aniline Openeye Name: 2-[3-(4-bromophenyl)prop-2-ynyl]aniline CAS Name: 2-[3-(4-bromophenyl)prop-2-ynyl]aniline IUPAC Name: 2-[3-(4-bromophenyl)prop-2-ynyl]aniline Traditional Name: [2-[3-(4-bromophenyl)prop-2-ynyl]phenyl]amine Formula: C15H12BrN MolecularWeight: 286.16648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC#CC2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC=C(C(=C1)CC#CC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C15H12BrN/c16-14-10-8-12(9-11-14)4-3-6-13-5-1-2-7-15(13)17/h1-2,5,7-11H,6,17H2