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

Systemtic Name: [(4Z)-7-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2-methylphenyl)methanone Openeye Name: [(4Z)-7-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(o-tolyl)methanone CAS Name: [(4Z)-7-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2-methylphenyl)methanone IUPAC Name: [(4Z)-7-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2-methylphenyl)methanone Traditional Name: [(4Z)-7-chloro-4-hydroximino-2,3-dihydroquinolin-1-yl]-(o-tolyl)methanone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(=NO)C3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC/C(=N/O)/C3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11-4-2-3-5-13(11)17(21)20-9-8-15(19-22)14-7-6-12(18)10-16(14)20/h2-7,10,22H,8-9H2,1H3/b19-15-