2-[3-(aminomethyl)phenoxy]-4-chloranyl-benzenecarbonitrile hydrochloride

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-4-chloranyl-benzenecarbonitrile hydrochloride Openeye Name: 2-[3-(aminomethyl)phenoxy]-4-chloro-benzonitrile hydrochloride CAS Name: 2-[3-(aminomethyl)phenoxy]-4-chlorobenzonitrile hydrochloride IUPAC Name: 2-[3-(aminomethyl)phenoxy]-4-chlorobenzonitrile hydrochloride Traditional Name: 2-[3-(aminomethyl)phenoxy]-4-chloro-benzonitrile hydrochloride Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O.ClH/c15-12-5-4-11(9-17)14(7-12)18-13-3-1-2-10(6-13)8-16;/h1-7H,8,16H2;1H