1-[[2,5-bis(chloranyl)phenyl]methyl]indole

Systemtic Name: 1-[[2,5-bis(chloranyl)phenyl]methyl]indole Openeye Name: 1-[(2,5-dichlorophenyl)methyl]indole CAS Name: 1-[(2,5-dichlorophenyl)methyl]indole IUPAC Name: 1-[(2,5-dichlorophenyl)methyl]indole Traditional Name: 1-(2,5-dichlorobenzyl)indole Formula: C15H11Cl2N MolecularWeight: 276.16054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N/c16-13-5-6-14(17)12(9-13)10-18-8-7-11-3-1-2-4-15(11)18/h1-9H,10H2