4-bromanyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde

Systemtic Name: 4-bromanyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde Openeye Name: 4-bromo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde CAS Name: 4-bromo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde IUPAC Name: 4-bromo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde Traditional Name: 4-bromo-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC(=C3)Br)C=O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC(=C3)Br)C=O

InChI

InChI=1S/C16H12BrNO3/c17-12-3-1-11(9-19)15(8-12)21-13-4-5-14-10(7-13)2-6-16(20)18-14/h1,3-5,7-9H,2,6H2,(H,18,20)