5-bromanyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 5-bromo-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 5-bromo-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 5-bromo-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 5-bromo-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]benzaldehyde Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C18H16BrNO3/c19-15-7-8-17(14(10-15)11-21)23-12-18(22)20-9-3-5-13-4-1-2-6-16(13)20/h1-2,4,6-8,10-11H,3,5,9,12H2