6-(3-bromanylphenoxy)-3-[(E)-2-phenylethenyl]-1H-indazole

Systemtic Name: 6-(3-bromanylphenoxy)-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 6-(3-bromophenoxy)-3-[(E)-styryl]-1H-indazole CAS Name: 6-(3-bromophenoxy)-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 6-(3-bromophenoxy)-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 6-(3-bromophenoxy)-3-[(E)-styryl]-1H-indazole Formula: C21H15BrN2O MolecularWeight: 391.2606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H15BrN2O/c22-16-7-4-8-17(13-16)25-18-10-11-19-20(23-24-21(19)14-18)12-9-15-5-2-1-3-6-15/h1-14H,(H,23,24)/b12-9+