2-[[2,3-bis(chloranyl)phenoxy]methyl]-1-methyl-indole-3-carbonitrile

Systemtic Name: 2-[[2,3-bis(chloranyl)phenoxy]methyl]-1-methyl-indole-3-carbonitrile Openeye Name: 2-[(2,3-dichlorophenoxy)methyl]-1-methyl-indole-3-carbonitrile CAS Name: 2-[(2,3-dichlorophenoxy)methyl]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-[(2,3-dichlorophenoxy)methyl]-1-methylindole-3-carbonitrile Traditional Name: 2-[(2,3-dichlorophenoxy)methyl]-1-methyl-indole-3-carbonitrile Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=C(C(=CC=C3)Cl)Cl)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=C(C(=CC=C3)Cl)Cl)C#N

InChI

InChI=1S/C17H12Cl2N2O/c1-21-14-7-3-2-5-11(14)12(9-20)15(21)10-22-16-8-4-6-13(18)17(16)19/h2-8H,10H2,1H3