4-chloranyl-2-[(4-prop-2-enoxyphenyl)methylamino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[(4-prop-2-enoxyphenyl)methylamino]benzenecarbonitrile Openeye Name: 2-[(4-allyloxyphenyl)methylamino]-4-chloro-benzonitrile CAS Name: 4-chloro-2-[(4-prop-2-enoxyphenyl)methylamino]benzonitrile IUPAC Name: 4-chloro-2-[(4-prop-2-enoxyphenyl)methylamino]benzonitrile Traditional Name: 2-[(4-allyloxybenzyl)amino]-4-chloro-benzonitrile Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C17H15ClN2O/c1-2-9-21-16-7-3-13(4-8-16)12-20-17-10-15(18)6-5-14(17)11-19/h2-8,10,20H,1,9,12H2