[(4Z)-6-bromanyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [(4Z)-6-bromanyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone CAS Name: [(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone IUPAC Name: [(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [(4Z)-6-bromo-4-hydroximino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone Formula: C16H11BrCl2N2O2 MolecularWeight: 414.08074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=NO)C=C(C=C2)Br)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C\1CN(C2=C(/C1=N\O)C=C(C=C2)Br)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11BrCl2N2O2/c17-9-1-4-15-12(7-9)14(20-23)5-6-21(15)16(22)11-3-2-10(18)8-13(11)19/h1-4,7-8,23H,5-6H2/b20-14-