5-chloranyl-1-[(4-chlorophenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 5-chloranyl-1-[(4-chlorophenyl)methyl]indole-3-carbaldehyde Openeye Name: 5-chloro-1-[(4-chlorophenyl)methyl]indole-3-carbaldehyde CAS Name: 5-chloro-1-[(4-chlorophenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 5-chloro-1-[(4-chlorophenyl)methyl]indole-3-carbaldehyde Traditional Name: 5-chloro-1-(4-chlorobenzyl)indole-3-carbaldehyde Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)Cl)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)Cl)C=O)Cl

InChI

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