[3-[(4-bromophenyl)methoxy]-4-(1-imidazol-1-yl-1-iodanyl-butyl)phenyl]-phenyl-methanone

Systemtic Name: [3-[(4-bromophenyl)methoxy]-4-(1-imidazol-1-yl-1-iodanyl-butyl)phenyl]-phenyl-methanone Openeye Name: [3-[(4-bromophenyl)methoxy]-4-(1-imidazol-1-yl-1-iodo-butyl)phenyl]-phenyl-methanone CAS Name: [3-[(4-bromophenyl)methoxy]-4-[1-(1-imidazolyl)-1-iodobutyl]phenyl]-phenylmethanone IUPAC Name: [3-[(4-bromophenyl)methoxy]-4-(1-imidazol-1-yl-1-iodobutyl)phenyl]-phenylmethanone Traditional Name: [3-(4-bromobenzyl)oxy-4-(1-imidazol-1-yl-1-iodo-butyl)phenyl]-phenyl-methanone Formula: C27H24BrIN2O2 MolecularWeight: 615.30013

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Br)(N4C=CN=C4)I

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Br)(N4C=CN=C4)I

InChI

InChI=1S/C27H24BrIN2O2/c1-2-14-27(29,31-16-15-30-19-31)24-13-10-22(26(32)21-6-4-3-5-7-21)17-25(24)33-18-20-8-11-23(28)12-9-20/h3-13,15-17,19H,2,14,18H2,1H3