2-(3,4-dichlorophenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3,4-dichlorophenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3,4-dichlorophenyl)-4-[(4-methoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(3,4-dichlorophenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3,4-dichlorophenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3,4-dichlorophenyl)-4-p-anisylidene-2-oxazolin-5-one Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO3/c1-22-12-5-2-10(3-6-12)8-15-17(21)23-16(20-15)11-4-7-13(18)14(19)9-11/h2-9H,1H3