2-chloranyl-1-(2-chlorophenyl)carbonyl-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-1-(2-chlorophenyl)carbonyl-indole-3-carbaldehyde Openeye Name: 2-chloro-1-(2-chlorobenzoyl)indole-3-carbaldehyde CAS Name: 2-chloro-1-[(2-chlorophenyl)-oxomethyl]-3-indolecarboxaldehyde IUPAC Name: 2-chloro-1-(2-chlorobenzoyl)indole-3-carbaldehyde Traditional Name: 2-chloro-1-(2-chlorobenzoyl)indole-3-carbaldehyde Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=CC=C3Cl)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=CC=C3Cl)Cl)C=O

InChI

InChI=1S/C16H9Cl2NO2/c17-13-7-3-1-6-11(13)16(21)19-14-8-4-2-5-10(14)12(9-20)15(19)18/h1-9H