(6-chloranyl-1H-indol-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(4-chlorophenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CNC3=C2C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CNC3=C2C=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO/c16-10-3-1-9(2-4-10)15(19)13-8-18-14-7-11(17)5-6-12(13)14/h1-8,18H