5-bromanyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 5-bromo-2-(2-indolin-1-yl-2-oxo-ethoxy)benzaldehyde CAS Name: 5-bromo-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 5-bromo-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 5-bromo-2-(2-indolin-1-yl-2-keto-ethoxy)benzaldehyde Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C17H14BrNO3/c18-14-5-6-16(13(9-14)10-20)22-11-17(21)19-8-7-12-3-1-2-4-15(12)19/h1-6,9-10H,7-8,11H2