4-[[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]benzonitrile CAS Name: 4-[[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]benzonitrile IUPAC Name: 4-[[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]benzonitrile Traditional Name: 4-[[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]benzonitrile Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13ClN2O2/c17-13-7-15-16(21-6-5-20-15)8-14(13)19-10-12-3-1-11(9-18)2-4-12/h1-4,7-8,19H,5-6,10H2