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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]indole-4-carbaldehyde Openeye Name: 1-[(3,4-dichlorophenyl)methyl]indole-4-carbaldehyde CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-indolecarboxaldehyde IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]indole-4-carbaldehyde Traditional Name: 1-(3,4-dichlorobenzyl)indole-4-carbaldehyde Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC3=CC(=C(C=C3)Cl)Cl)C=O

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC3=CC(=C(C=C3)Cl)Cl)C=O

InChI

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