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(4E)-6-chloranyl-3,3-dimethyl-4-phenylmethoxyimino-1-(phenylmethyl)quinolin-2-one

(4E)-6-chloranyl-3,3-dimethyl-4-phenylmethoxyimino-1-(phenylmethyl)quinolin-2-one

Systemtic Name:(4E)-6-chloranyl-3,3-dimethyl-4-phenylmethoxyimino-1-(phenylmethyl)quinolin-2-one
Openeye Name:(4E)-1-benzyl-4-benzyloxyimino-6-chloro-3,3-dimethyl-quinolin-2-one
CAS Name:(4E)-6-chloro-3,3-dimethyl-4-phenylmethoxyimino-1-(phenylmethyl)-2-quinolinone
IUPAC Name:(4E)-1-benzyl-6-chloro-3,3-dimethyl-4-phenylmethoxyiminoquinolin-2-one
Traditional Name:(4E)-1-benzyl-4-benzyloximino-6-chloro-3,3-dimethyl-carbostyril
Formula: C25H23ClN2O2
MolecularWeight: 418.91532
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NOCC2=CC=CC=C2)C3=C(C=CC(=C3)Cl)N(C1=O)CC4=CC=CC=C4)C


Isomeric SMILES

CC1(/C(=N/OCC2=CC=CC=C2)/C3=C(C=CC(=C3)Cl)N(C1=O)CC4=CC=CC=C4)C


InChI

InChI=1S/C25H23ClN2O2/c1-25(2)23(27-30-17-19-11-7-4-8-12-19)21-15-20(26)13-14-22(21)28(24(25)29)16-18-9-5-3-6-10-18/h3-15H,16-17H2,1-2H3/b27-23+


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