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

Systemtic Name: (2-bromophenyl)-(6-chloranyl-1H-indol-3-yl)methanone Openeye Name: (2-bromophenyl)-(6-chloro-1H-indol-3-yl)methanone CAS Name: (2-bromophenyl)-(6-chloro-1H-indol-3-yl)methanone IUPAC Name: (2-bromophenyl)-(6-chloro-1H-indol-3-yl)methanone Traditional Name: (2-bromophenyl)-(6-chloro-1H-indol-3-yl)methanone Formula: C15H9BrClNO MolecularWeight: 334.59506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrClNO/c16-13-4-2-1-3-11(13)15(19)12-8-18-14-7-9(17)5-6-10(12)14/h1-8,18H