2-[5-chloranyl-2-(4-chlorophenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[5-chloranyl-2-(4-chlorophenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]acetonitrile Formula: C16H10Cl2N2 MolecularWeight: 301.17

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)Cl)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)Cl)CC#N)Cl

InChI

InChI=1S/C16H10Cl2N2/c17-11-3-1-10(2-4-11)16-13(7-8-19)14-9-12(18)5-6-15(14)20-16/h1-6,9,20H,7H2