6-chloranyl-1-methyl-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-4-phenyl-2,3-dihydroquinolin-4-ol

Systemtic Name: 6-chloranyl-1-methyl-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-4-phenyl-2,3-dihydroquinolin-4-ol Openeye Name: 1-(6-chloro-4-hydroxy-1-methyl-4-phenyl-2,3-dihydroquinolin-3-yl)ethanone oxime CAS Name: 1-(6-chloro-4-hydroxy-1-methyl-4-phenyl-2,3-dihydroquinolin-3-yl)ethanone oxime IUPAC Name: 6-chloro-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1-methyl-4-phenyl-2,3-dihydroquinolin-4-ol Traditional Name: 1-(6-chloro-4-hydroxy-1-methyl-4-phenyl-2,3-dihydroquinolin-3-yl)ethanone oxime Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\O)/C1CN(C2=C(C1(C3=CC=CC=C3)O)C=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O2/c1-12(20-23)16-11-21(2)17-9-8-14(19)10-15(17)18(16,22)13-6-4-3-5-7-13/h3-10,16,22-23H,11H2,1-2H3/b20-12+