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

Systemtic Name: 2-[1-(3-chlorophenyl)ethoxy]-4-(imidazol-1-ylmethyl)benzenecarbonitrile hydrochloride Openeye Name: 2-[1-(3-chlorophenyl)ethoxy]-4-(imidazol-1-ylmethyl)benzonitrile hydrochloride CAS Name: 2-[1-(3-chlorophenyl)ethoxy]-4-(1-imidazolylmethyl)benzonitrile hydrochloride IUPAC Name: 2-[1-(3-chlorophenyl)ethoxy]-4-(imidazol-1-ylmethyl)benzonitrile hydrochloride Traditional Name: 2-[1-(3-chlorophenyl)ethoxy]-4-(imidazol-1-ylmethyl)benzonitrile hydrochloride Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O.ClH/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;1H