1-[(E)-3-phenanthren-9-ylprop-2-enyl]benzotriazole

Systemtic Name: 1-[(E)-3-phenanthren-9-ylprop-2-enyl]benzotriazole Openeye Name: 1-[(E)-3-(9-phenanthryl)allyl]benzotriazole CAS Name: 1-[(E)-3-(9-phenanthrenyl)prop-2-enyl]benzotriazole IUPAC Name: 1-[(E)-3-phenanthren-9-ylprop-2-enyl]benzotriazole Traditional Name: 1-[(E)-3-(9-phenanthryl)allyl]benzotriazole Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=CCN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)/C=C/CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H17N3/c1-2-10-19-17(8-1)16-18(20-11-3-4-12-21(19)20)9-7-15-26-23-14-6-5-13-22(23)24-25-26/h1-14,16H,15H2/b9-7+