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

Systemtic Name: 5-bromanyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde Openeye Name: 5-bromo-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde CAS Name: 5-bromo-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde IUPAC Name: 5-bromo-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde Traditional Name: 5-bromo-2-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C17H13BrN2O4/c18-12-5-6-15(11(7-12)9-21)24-10-17(23)20-8-16(22)19-13-3-1-2-4-14(13)20/h1-7,9H,8,10H2,(H,19,22)