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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CN2C=CC3=C2C=CC(=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/N2C=CC3=C2C=CC(=C3)C#N)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2/c18-15-3-1-12(10-16(15)19)5-7-21-8-6-14-9-13(11-20)2-4-17(14)21/h1-10H/b7-5+