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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H14ClNO4/c1-22-13-6-3-11(4-7-13)9-15-18(21)24-17(20-15)14-10-12(19)5-8-16(14)23-2/h3-10H,1-2H3/b15-9-