[2,3-bis(chloranyl)phenyl]-(7-bromanyl-2-ethyl-1H-indol-3-yl)methanone

Systemtic Name: [2,3-bis(chloranyl)phenyl]-(7-bromanyl-2-ethyl-1H-indol-3-yl)methanone Openeye Name: (7-bromo-2-ethyl-1H-indol-3-yl)-(2,3-dichlorophenyl)methanone CAS Name: (7-bromo-2-ethyl-1H-indol-3-yl)-(2,3-dichlorophenyl)methanone IUPAC Name: (7-bromo-2-ethyl-1H-indol-3-yl)-(2,3-dichlorophenyl)methanone Traditional Name: (7-bromo-2-ethyl-1H-indol-3-yl)-(2,3-dichlorophenyl)methanone Formula: C17H12BrCl2NO MolecularWeight: 397.09328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C(=CC=C2)Br)C(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCC1=C(C2=C(N1)C(=CC=C2)Br)C(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H12BrCl2NO/c1-2-13-14(9-5-3-7-11(18)16(9)21-13)17(22)10-6-4-8-12(19)15(10)20/h3-8,21H,2H2,1H3