5-chloranyl-2-(4-chlorophenyl)-7-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 5-chloranyl-2-(4-chlorophenyl)-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 5-chloro-2-(4-chlorophenyl)-7-methyl-1H-indole-3-carbaldehyde CAS Name: 5-chloro-2-(4-chlorophenyl)-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 5-chloro-2-(4-chlorophenyl)-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 5-chloro-2-(4-chlorophenyl)-7-methyl-1H-indole-3-carbaldehyde Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C16H11Cl2NO/c1-9-6-12(18)7-13-14(8-20)16(19-15(9)13)10-2-4-11(17)5-3-10/h2-8,19H,1H3