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

Systemtic Name: (3-bromophenyl)-(6-chloranyl-1H-indol-3-yl)methanone Openeye Name: (3-bromophenyl)-(6-chloro-1H-indol-3-yl)methanone CAS Name: (3-bromophenyl)-(6-chloro-1H-indol-3-yl)methanone IUPAC Name: (3-bromophenyl)-(6-chloro-1H-indol-3-yl)methanone Traditional Name: (3-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(=CC(=C1)Br)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

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

InChI

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