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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

InChI

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