1-[[2,6-bis(chloranyl)phenyl]methyl]indole-3-carbaldehyde

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]indole-3-carbaldehyde Openeye Name: 1-[(2,6-dichlorophenyl)methyl]indole-3-carbaldehyde CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]indole-3-carbaldehyde Traditional Name: 1-(2,6-dichlorobenzyl)indole-3-carbaldehyde Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)Cl)C=O

InChI

InChI=1S/C16H11Cl2NO/c17-14-5-3-6-15(18)13(14)9-19-8-11(10-20)12-4-1-2-7-16(12)19/h1-8,10H,9H2