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

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

Systemtic Name:2-[3-(aminomethyl)phenoxy]-4-chloranyl-benzenecarbonitrile
Openeye Name:2-[3-(aminomethyl)phenoxy]-4-chloro-benzonitrile
CAS Name:2-[3-(aminomethyl)phenoxy]-4-chlorobenzonitrile
IUPAC Name:2-[3-(aminomethyl)phenoxy]-4-chlorobenzonitrile
Traditional Name:2-[3-(aminomethyl)phenoxy]-4-chloro-benzonitrile
Formula: C14H11ClN2O
MolecularWeight: 258.70294
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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