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

Systemtic Name: 5-bromanyl-2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]oxy-benzaldehyde Openeye Name: 5-bromo-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethoxy]benzaldehyde CAS Name: 5-bromo-2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]oxybenzaldehyde IUPAC Name: 5-bromo-2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]oxybenzaldehyde Traditional Name: 5-bromo-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethoxy]benzaldehyde Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C19H18BrNO3/c1-13(24-18-9-8-16(20)11-15(18)12-22)19(23)21-10-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-9,11-13H,4,6,10H2,1H3