4-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-chloranyl-benzenecarbonitrile Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-chloro-benzonitrile CAS Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-chlorobenzonitrile IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-chlorobenzonitrile Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-chloro-benzonitrile Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-10(11-3-5-15-16(6-11)21-9-20-15)19-13-4-2-12(8-18)14(17)7-13/h2-7,10,19H,9H2,1H3