1-[(3,4-dichlorophenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(3,4-dichlorophenyl)methyl]indole-3-carbaldehyde CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]indole-3-carbaldehyde Traditional Name: 1-(3,4-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=CC(=C(C=C3)Cl)Cl)C=O

Isomeric SMILES

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

InChI

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