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

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-[4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]-2-(1-naphthyl)-2-oxazolin-5-one Formula: C28H19ClINO4 MolecularWeight: 595.81223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)I)OCC5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)I)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C28H19ClINO4/c1-33-25-15-17(13-23(30)26(25)34-16-19-8-3-5-12-22(19)29)14-24-28(32)35-27(31-24)21-11-6-9-18-7-2-4-10-20(18)21/h2-15H,16H2,1H3