5-[[2,6-bis(chloranyl)phenyl]methoxy]-1H-indole

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]methoxy]-1H-indole Openeye Name: 5-[(2,6-dichlorophenyl)methoxy]-1H-indole CAS Name: 5-[(2,6-dichlorophenyl)methoxy]-1H-indole IUPAC Name: 5-[(2,6-dichlorophenyl)methoxy]-1H-indole Traditional Name: 5-(2,6-dichlorobenzyl)oxy-1H-indole Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC3=C(C=C2)NC=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC3=C(C=C2)NC=C3)Cl

InChI

InChI=1S/C15H11Cl2NO/c16-13-2-1-3-14(17)12(13)9-19-11-4-5-15-10(8-11)6-7-18-15/h1-8,18H,9H2