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

Systemtic Name: [(4E)-7-chloranyl-4-hydroxyimino-3-methyl-2,3-dihydroquinolin-1-yl]-(2-methylphenyl)methanone Openeye Name: [(4E)-7-chloro-4-hydroxyimino-3-methyl-2,3-dihydroquinolin-1-yl]-(o-tolyl)methanone CAS Name: [(4E)-7-chloro-4-hydroxyimino-3-methyl-2,3-dihydroquinolin-1-yl]-(2-methylphenyl)methanone IUPAC Name: [(4E)-7-chloro-4-hydroxyimino-3-methyl-2,3-dihydroquinolin-1-yl]-(2-methylphenyl)methanone Traditional Name: [(4E)-7-chloro-4-hydroximino-3-methyl-2,3-dihydroquinolin-1-yl]-(o-tolyl)methanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C1=NO)C=CC(=C2)Cl)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC\1CN(C2=C(/C1=N/O)C=CC(=C2)Cl)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H17ClN2O2/c1-11-5-3-4-6-14(11)18(22)21-10-12(2)17(20-23)15-8-7-13(19)9-16(15)21/h3-9,12,23H,10H2,1-2H3/b20-17+