(6-chloranyl-1H-indol-3-yl)-(2-chlorophenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(2-chlorophenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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