[(4Z)-7-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [(4Z)-7-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [(4Z)-7-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone CAS Name: [(4Z)-7-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone IUPAC Name: [(4Z)-7-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [(4Z)-7-chloro-4-hydroximino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone Formula: C16H11Cl3N2O2 MolecularWeight: 369.62974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3N2O2/c17-9-1-3-11(13(19)7-9)16(22)21-6-5-14(20-23)12-4-2-10(18)8-15(12)21/h1-4,7-8,23H,5-6H2/b20-14-