3-bromanyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 3-bromanyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-bromo-4-(2-indolin-1-yl-2-oxo-ethoxy)benzaldehyde CAS Name: 3-bromo-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 3-bromo-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 3-bromo-4-(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)C=O)Br

Isomeric SMILES

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

InChI

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