1-[(2-bromophenyl)methyl]-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-[(2-bromophenyl)methyl]-5,6-dihydro-4H-indol-2-one Openeye Name: 1-[(2-bromophenyl)methyl]-5,6-dihydro-4H-indol-2-one CAS Name: 1-[(2-bromophenyl)methyl]-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-[(2-bromophenyl)methyl]-5,6-dihydro-4H-indol-2-one Traditional Name: 1-(2-bromobenzyl)-5,6-dihydro-4H-indol-2-one Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=CC(=O)N2CC3=CC=CC=C3Br)C1

Isomeric SMILES

C1CC=C2C(=CC(=O)N2CC3=CC=CC=C3Br)C1

InChI

InChI=1S/C15H14BrNO/c16-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-15(17)18/h1,3,6-9H,2,4-5,10H2