(5-bromanyl-2-chloranyl-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-2-chloro-phenyl)-indolin-1-yl-methanone CAS Name: (5-bromo-2-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-bromo-2-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-2-chloro-phenyl)-indolin-1-yl-methanone Formula: C15H11BrClNO MolecularWeight: 336.61094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C15H11BrClNO/c16-11-5-6-13(17)12(9-11)15(19)18-8-7-10-3-1-2-4-14(10)18/h1-6,9H,7-8H2