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

Systemtic Name: 2-(4-chlorophenyl)-4-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[[2-(1-naphthylmethoxy)phenyl]methylene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[[2-(1-naphthalenylmethoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-[2-(1-naphthylmethoxy)benzylidene]-2-oxazolin-5-one Formula: C27H18ClNO3 MolecularWeight: 439.88972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=C4C(=O)OC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=C4C(=O)OC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClNO3/c28-22-14-12-19(13-15-22)26-29-24(27(30)32-26)16-20-7-2-4-11-25(20)31-17-21-9-5-8-18-6-1-3-10-23(18)21/h1-16H,17H2