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

Systemtic Name: 2-bromanyl-5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde Openeye Name: 2-bromo-5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-4-methoxy-benzaldehyde CAS Name: 2-bromo-5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-methoxybenzaldehyde IUPAC Name: 2-bromo-5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-methoxybenzaldehyde Traditional Name: 2-bromo-5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-4-methoxy-benzaldehyde Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H18BrNO4/c1-24-17-10-15(20)14(11-22)9-18(17)25-12-19(23)21-8-4-6-13-5-2-3-7-16(13)21/h2-3,5,7,9-11H,4,6,8,12H2,1H3