[5-[(5-bromanyl-1H-pyrrol-2-yl)-(4-iodophenyl)methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol

Systemtic Name: [5-[(5-bromanyl-1H-pyrrol-2-yl)-(4-iodophenyl)methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol Openeye Name: [5-[(5-bromo-1H-pyrrol-2-yl)-(4-iodophenyl)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanol CAS Name: [5-[(5-bromo-1H-pyrrol-2-yl)-(4-iodophenyl)methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol IUPAC Name: [5-[(5-bromo-1H-pyrrol-2-yl)-(4-iodophenyl)methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol Traditional Name: [5-[(5-bromo-1H-pyrrol-2-yl)-(4-iodophenyl)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanol Formula: C23H20BrIN2O MolecularWeight: 547.22617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(N2)C(C3=CC=C(C=C3)I)C4=CC=C(N4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(N2)C(C3=CC=C(C=C3)I)C4=CC=C(N4)Br)O

InChI

InChI=1S/C23H20BrIN2O/c1-14-2-4-16(5-3-14)23(28)20-11-10-18(26-20)22(19-12-13-21(24)27-19)15-6-8-17(25)9-7-15/h2-13,22-23,26-28H,1H3