3-[1-(cyanomethyl)indol-3-yl]-2-(2,4-dichlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(2,4-dichlorophenyl)prop-2-enenitrile Openeye Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(2,4-dichlorophenyl)prop-2-enenitrile CAS Name: 3-[1-(cyanomethyl)-3-indolyl]-2-(2,4-dichlorophenyl)-2-propenenitrile IUPAC Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(2,4-dichlorophenyl)prop-2-enenitrile Traditional Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(2,4-dichlorophenyl)acrylonitrile Formula: C19H11Cl2N3 MolecularWeight: 352.21674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3/c20-15-5-6-16(18(21)10-15)13(11-23)9-14-12-24(8-7-22)19-4-2-1-3-17(14)19/h1-6,9-10,12H,8H2