[(4E)-7-chloranyl-4-hydroxyimino-3,3-dimethyl-2H-quinolin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [(4E)-7-chloranyl-4-hydroxyimino-3,3-dimethyl-2H-quinolin-1-yl]-(2-methylphenyl)methanone Openeye Name: [(4E)-7-chloro-4-hydroxyimino-3,3-dimethyl-2H-quinolin-1-yl]-(o-tolyl)methanone CAS Name: [(4E)-7-chloro-4-hydroxyimino-3,3-dimethyl-2H-quinolin-1-yl]-(2-methylphenyl)methanone IUPAC Name: [(4E)-7-chloro-4-hydroxyimino-3,3-dimethyl-2H-quinolin-1-yl]-(2-methylphenyl)methanone Traditional Name: [(4E)-7-chloro-4-hydroximino-3,3-dimethyl-2H-quinolin-1-yl]-(o-tolyl)methanone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C(=NO)C3=C2C=C(C=C3)Cl)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-12-6-4-5-7-14(12)18(23)22-11-19(2,3)17(21-24)15-9-8-13(20)10-16(15)22/h4-10,24H,11H2,1-3H3/b21-17-