2-[1,1-bis(bromanyl)-4-phenyl-but-1-en-3-yn-2-yl]aniline

Systemtic Name: 2-[1,1-bis(bromanyl)-4-phenyl-but-1-en-3-yn-2-yl]aniline Openeye Name: 2-[1-(dibromomethylene)-3-phenyl-prop-2-ynyl]aniline CAS Name: 2-(1,1-dibromo-4-phenylbut-1-en-3-yn-2-yl)aniline IUPAC Name: 2-(1,1-dibromo-4-phenylbut-1-en-3-yn-2-yl)aniline Traditional Name: [2-[1-(dibromomethylene)-3-phenyl-prop-2-ynyl]phenyl]amine Formula: C16H11Br2N MolecularWeight: 377.07324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=C(Br)Br)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=C(Br)Br)C2=CC=CC=C2N

InChI

InChI=1S/C16H11Br2N/c17-16(18)14(13-8-4-5-9-15(13)19)11-10-12-6-2-1-3-7-12/h1-9H,19H2