4-[5-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methanoyl-indol-1-yl]butanenitrile

Systemtic Name: 4-[5-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methanoyl-indol-1-yl]butanenitrile Openeye Name: 4-[5-[(2,6-dichlorophenyl)methoxy]-3-formyl-indol-1-yl]butanenitrile CAS Name: 4-[5-[(2,6-dichlorophenyl)methoxy]-3-formyl-1-indolyl]butanenitrile IUPAC Name: 4-[5-[(2,6-dichlorophenyl)methoxy]-3-formylindol-1-yl]butanenitrile Traditional Name: 4-[5-(2,6-dichlorobenzyl)oxy-3-formyl-indol-1-yl]butyronitrile Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC3=C(C=C2)N(C=C3C=O)CCCC#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC3=C(C=C2)N(C=C3C=O)CCCC#N)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-18-4-3-5-19(22)17(18)13-26-15-6-7-20-16(10-15)14(12-25)11-24(20)9-2-1-8-23/h3-7,10-12H,1-2,9,13H2