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4-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

4-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

Systemtic Name:4-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
Openeye Name:4-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-2-(p-tolyl)oxazol-5-one
CAS Name:4-[[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-2-(4-methylphenyl)-5-oxazolone
IUPAC Name:4-[[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
Traditional Name:4-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-(p-tolyl)-2-oxazolin-5-one
Formula: C29H22ClNO4
MolecularWeight: 483.94228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC5=CC=CC=C54)OC)C(=O)O2


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC5=CC=CC=C54)OC)C(=O)O2


InChI

InChI=1S/C29H22ClNO4/c1-18-10-12-21(13-11-18)28-31-25(29(32)35-28)15-19-14-24(30)27(26(16-19)33-2)34-17-22-8-5-7-20-6-3-4-9-23(20)22/h3-16H,17H2,1-2H3


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