2-(3-azanyl-1-phenyl-propoxy)-4-chloranyl-benzenecarbonitrile

Systemtic Name: 2-(3-azanyl-1-phenyl-propoxy)-4-chloranyl-benzenecarbonitrile Openeye Name: 2-(3-amino-1-phenyl-propoxy)-4-chloro-benzonitrile CAS Name: 2-(3-amino-1-phenylpropoxy)-4-chlorobenzonitrile IUPAC Name: 2-(3-amino-1-phenylpropoxy)-4-chlorobenzonitrile Traditional Name: 2-(3-amino-1-phenyl-propoxy)-4-chloro-benzonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c17-14-7-6-13(11-19)16(10-14)20-15(8-9-18)12-4-2-1-3-5-12/h1-7,10,15H,8-9,18H2