2-[(7-bromanyl-1,3-benzodioxol-5-yl)methylamino]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[(7-bromanyl-1,3-benzodioxol-5-yl)methylamino]-4-chloranyl-benzenecarbonitrile Openeye Name: 2-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]-4-chloro-benzonitrile CAS Name: 2-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]-4-chlorobenzonitrile IUPAC Name: 2-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]-4-chlorobenzonitrile Traditional Name: 2-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]-4-chloro-benzonitrile Formula: C15H10BrClN2O2 MolecularWeight: 365.6091

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CNC3=C(C=CC(=C3)Cl)C#N)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CNC3=C(C=CC(=C3)Cl)C#N)Br

InChI

InChI=1S/C15H10BrClN2O2/c16-12-3-9(4-14-15(12)21-8-20-14)7-19-13-5-11(17)2-1-10(13)6-18/h1-5,19H,7-8H2