3-bromanyl-6-[(Z)-2-(4-bromophenyl)ethenyl]phenanthrene

Systemtic Name: 3-bromanyl-6-[(Z)-2-(4-bromophenyl)ethenyl]phenanthrene Openeye Name: 3-bromo-6-[(Z)-2-(4-bromophenyl)vinyl]phenanthrene CAS Name: 3-bromo-6-[(Z)-2-(4-bromophenyl)ethenyl]phenanthrene IUPAC Name: 3-bromo-6-[(Z)-2-(4-bromophenyl)ethenyl]phenanthrene Traditional Name: 3-bromo-6-[(Z)-2-(4-bromophenyl)vinyl]phenanthrene Formula: C22H14Br2 MolecularWeight: 438.15456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)/C=C\C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14Br2/c23-19-10-4-15(5-11-19)1-2-16-3-6-17-7-8-18-9-12-20(24)14-22(18)21(17)13-16/h1-14H/b2-1-