1-bromanyl-6-[2-(2-bromophenyl)ethenyl]-9,10-dihydroanthracene-9,10-dicarbonitrile

Systemtic Name: 1-bromanyl-6-[2-(2-bromophenyl)ethenyl]-9,10-dihydroanthracene-9,10-dicarbonitrile Openeye Name: 1-bromo-6-[2-(2-bromophenyl)vinyl]-9,10-dihydroanthracene-9,10-dicarbonitrile CAS Name: 1-bromo-6-[2-(2-bromophenyl)ethenyl]-9,10-dihydroanthracene-9,10-dicarbonitrile IUPAC Name: 1-bromo-6-[2-(2-bromophenyl)ethenyl]-9,10-dihydroanthracene-9,10-dicarbonitrile Traditional Name: 1-bromo-6-[2-(2-bromophenyl)vinyl]-9,10-dihydroanthracene-9,10-dicarbonitrile Formula: C24H14Br2N2 MolecularWeight: 490.18936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC3=C(C=C2)C(C4=C(C3C#N)C=CC=C4Br)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=CC2=CC3=C(C=C2)C(C4=C(C3C#N)C=CC=C4Br)C#N)Br

InChI

InChI=1S/C24H14Br2N2/c25-22-6-2-1-4-16(22)10-8-15-9-11-17-19(12-15)20(13-27)18-5-3-7-23(26)24(18)21(17)14-28/h1-12,20-21H