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

Systemtic Name: 5-bromanyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 5-bromo-2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 5-bromo-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzaldehyde IUPAC Name: 5-bromo-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 5-bromo-2-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]benzaldehyde Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C18H16BrNO3/c1-12-8-13-4-2-3-5-16(13)20(12)18(22)11-23-17-7-6-15(19)9-14(17)10-21/h2-7,9-10,12H,8,11H2,1H3/t12-/m0/s1