4,6-bis(chloranyl)-2-(4-methylphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 4,6-bis(chloranyl)-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 4,6-dichloro-2-(p-tolyl)-1H-indole-3-carbaldehyde CAS Name: 4,6-dichloro-2-(4-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 4,6-dichloro-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 4,6-dichloro-2-(p-tolyl)-1H-indole-3-carbaldehyde Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)C=O

InChI

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