4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-methylidene-1,2-oxazolidin-5-one

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-methylidene-1,2-oxazolidin-5-one Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-methylene-isoxazolidin-5-one CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-methylene-5-isoxazolidinone IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-methylidene-1,2-oxazolidin-5-one Traditional Name: 4-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-3-methylene-isoxazolidin-5-one Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=C)NOC2=O)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=C)NOC2=O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO4/c1-12-15(19(22)25-21-12)9-13-7-8-17(18(10-13)23-2)24-11-14-5-3-4-6-16(14)20/h3-10,21H,1,11H2,2H3