5-bromanyl-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-benzaldehyde

Systemtic Name: 5-bromanyl-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-benzaldehyde Openeye Name: 5-bromo-2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]benzaldehyde CAS Name: 5-bromo-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzaldehyde IUPAC Name: 5-bromo-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzaldehyde Traditional Name: 5-bromo-2-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]benzaldehyde Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C18H16BrNO3/c1-12(23-17-7-6-15(19)10-14(17)11-21)18(22)20-9-8-13-4-2-3-5-16(13)20/h2-7,10-12H,8-9H2,1H3/t12-/m1/s1