(4Z)-2-(5-chloranyl-2-methoxy-phenyl)-4-[(2-methoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(5-chloranyl-2-methoxy-phenyl)-4-[(2-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-chloro-2-methoxy-phenyl)-4-[(2-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(5-chloro-2-methoxyphenyl)-4-[(2-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-chloro-2-methoxyphenyl)-4-[(2-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-chloro-2-methoxy-phenyl)-4-o-anisylidene-2-oxazolin-5-one Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CC3=CC=CC=C3OC)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=N/C(=C\C3=CC=CC=C3OC)/C(=O)O2

InChI

InChI=1S/C18H14ClNO4/c1-22-15-6-4-3-5-11(15)9-14-18(21)24-17(20-14)13-10-12(19)7-8-16(13)23-2/h3-10H,1-2H3/b14-9-