4-[(4-chloranyl-2-naphthalen-1-yl-phenyl)methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(4-chloranyl-2-naphthalen-1-yl-phenyl)methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[4-chloro-2-(1-naphthyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[4-chloro-2-(1-naphthalenyl)phenyl]methoxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[(4-chloro-2-naphthalen-1-ylphenyl)methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[4-chloro-2-(1-naphthyl)benzyl]oxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C29H22ClN3O MolecularWeight: 463.95748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)Cl)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)Cl)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22ClN3O/c1-33-19-32-17-28(33)29(22-11-9-20(16-31)10-12-22)34-18-23-13-14-24(30)15-27(23)26-8-4-6-21-5-2-3-7-25(21)26/h2-15,17,19,29H,18H2,1H3