2-[1-(3-chlorophenyl)ethoxy]-4-(imidazol-1-ylmethyl)benzenecarbonitrile

Systemtic Name: 2-[1-(3-chlorophenyl)ethoxy]-4-(imidazol-1-ylmethyl)benzenecarbonitrile Openeye Name: 2-[1-(3-chlorophenyl)ethoxy]-4-(imidazol-1-ylmethyl)benzonitrile CAS Name: 2-[1-(3-chlorophenyl)ethoxy]-4-(1-imidazolylmethyl)benzonitrile IUPAC Name: 2-[1-(3-chlorophenyl)ethoxy]-4-(imidazol-1-ylmethyl)benzonitrile Traditional Name: 2-[1-(3-chlorophenyl)ethoxy]-4-(imidazol-1-ylmethyl)benzonitrile Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)OC2=C(C=CC(=C2)CN3C=CN=C3)C#N

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)OC2=C(C=CC(=C2)CN3C=CN=C3)C#N

InChI

InChI=1S/C19H16ClN3O/c1-14(16-3-2-4-18(20)10-16)24-19-9-15(5-6-17(19)11-21)12-23-8-7-22-13-23/h2-10,13-14H,12H2,1H3