(4Z)-2-(2-chlorophenyl)-4-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2-chlorophenyl)-4-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-benzyloxy-1-naphthyl)methylene]-2-(2-chlorophenyl)oxazol-5-one CAS Name: (4Z)-2-(2-chlorophenyl)-4-[(2-phenylmethoxy-1-naphthalenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-chlorophenyl)-4-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(2-benzoxy-1-naphthyl)methylene]-2-(2-chlorophenyl)-2-oxazolin-5-one Formula: C27H18ClNO3 MolecularWeight: 439.88972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)OC(=N4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=C\4/C(=O)OC(=N4)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H18ClNO3/c28-23-13-7-6-12-21(23)26-29-24(27(30)32-26)16-22-20-11-5-4-10-19(20)14-15-25(22)31-17-18-8-2-1-3-9-18/h1-16H,17H2/b24-16-