4-[5-[[2,6-bis(chloranyl)phenyl]methoxy]indol-1-yl]butanenitrile

Systemtic Name: 4-[5-[[2,6-bis(chloranyl)phenyl]methoxy]indol-1-yl]butanenitrile Openeye Name: 4-[5-[(2,6-dichlorophenyl)methoxy]indol-1-yl]butanenitrile CAS Name: 4-[5-[(2,6-dichlorophenyl)methoxy]-1-indolyl]butanenitrile IUPAC Name: 4-[5-[(2,6-dichlorophenyl)methoxy]indol-1-yl]butanenitrile Traditional Name: 4-[5-(2,6-dichlorobenzyl)oxyindol-1-yl]butyronitrile Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC3=C(C=C2)N(C=C3)CCCC#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC3=C(C=C2)N(C=C3)CCCC#N)Cl

InChI

InChI=1S/C19H16Cl2N2O/c20-17-4-3-5-18(21)16(17)13-24-15-6-7-19-14(12-15)8-11-23(19)10-2-1-9-22/h3-8,11-12H,1-2,10,13H2