9-[(Z)-2-(2-bromophenyl)ethenyl]benzo[h]isoquinoline

Systemtic Name: 9-[(Z)-2-(2-bromophenyl)ethenyl]benzo[h]isoquinoline Openeye Name: 9-[(Z)-2-(2-bromophenyl)vinyl]benzo[h]isoquinoline CAS Name: 9-[(Z)-2-(2-bromophenyl)ethenyl]benzo[h]isoquinoline IUPAC Name: 9-[(Z)-2-(2-bromophenyl)ethenyl]benzo[h]isoquinoline Traditional Name: 9-[(Z)-2-(2-bromophenyl)vinyl]benz[h]isoquinoline Formula: C21H14BrN MolecularWeight: 360.24656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC3=C(C=CC4=C3C=NC=C4)C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\C2=CC3=C(C=CC4=C3C=NC=C4)C=C2)Br

InChI

InChI=1S/C21H14BrN/c22-21-4-2-1-3-18(21)8-6-15-5-7-16-9-10-17-11-12-23-14-20(17)19(16)13-15/h1-14H/b8-6-