3-[5-[[2,6-bis(chloranyl)phenyl]methoxy]indol-1-yl]butanenitrile

Systemtic Name: 3-[5-[[2,6-bis(chloranyl)phenyl]methoxy]indol-1-yl]butanenitrile Openeye Name: 3-[5-[(2,6-dichlorophenyl)methoxy]indol-1-yl]butanenitrile CAS Name: 3-[5-[(2,6-dichlorophenyl)methoxy]-1-indolyl]butanenitrile IUPAC Name: 3-[5-[(2,6-dichlorophenyl)methoxy]indol-1-yl]butanenitrile Traditional Name: 3-[5-(2,6-dichlorobenzyl)oxyindol-1-yl]butyronitrile Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)N1C=CC2=C1C=CC(=C2)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(CC#N)N1C=CC2=C1C=CC(=C2)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-13(7-9-22)23-10-8-14-11-15(5-6-19(14)23)24-12-16-17(20)3-2-4-18(16)21/h2-6,8,10-11,13H,7,12H2,1H3