3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1H-indole-5-carbonitrile Openeye Name: 3-[(E)-2-(3,4-dichlorophenyl)vinyl]-1H-indole-5-carbonitrile CAS Name: 3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1H-indole-5-carbonitrile Traditional Name: 3-[(E)-2-(3,4-dichlorophenyl)vinyl]-1H-indole-5-carbonitrile Formula: C17H10Cl2N2 MolecularWeight: 313.1807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC2=CNC3=C2C=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C2=CNC3=C2C=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2/c18-15-5-2-11(8-16(15)19)1-4-13-10-21-17-6-3-12(9-20)7-14(13)17/h1-8,10,21H/b4-1+