4-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]-2-(1-naphthyl)-2-oxazolin-5-one Formula: C29H21BrClNO4 MolecularWeight: 562.83834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Br)OCC5=CC=CC=C5Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Br)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C29H21BrClNO4/c1-2-34-26-16-18(14-23(30)27(26)35-17-20-9-4-6-13-24(20)31)15-25-29(33)36-28(32-25)22-12-7-10-19-8-3-5-11-21(19)22/h3-16H,2,17H2,1H3