3-[1-(4-bromophenyl)-5-methyl-pyrrol-2-yl]-4-phenyl-phenol

Systemtic Name: 3-[1-(4-bromophenyl)-5-methyl-pyrrol-2-yl]-4-phenyl-phenol Openeye Name: 3-[1-(4-bromophenyl)-5-methyl-pyrrol-2-yl]-4-phenyl-phenol CAS Name: 3-[1-(4-bromophenyl)-5-methyl-2-pyrrolyl]-4-phenylphenol IUPAC Name: 3-[1-(4-bromophenyl)-5-methylpyrrol-2-yl]-4-phenylphenol Traditional Name: 3-[1-(4-bromophenyl)-5-methyl-pyrrol-2-yl]-4-phenyl-phenol Formula: C23H18BrNO MolecularWeight: 404.29912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)Br)C3=C(C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)Br)C3=C(C=CC(=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrNO/c1-16-7-14-23(25(16)19-10-8-18(24)9-11-19)22-15-20(26)12-13-21(22)17-5-3-2-4-6-17/h2-15,26H,1H3