(4Z)-2-(4-chlorophenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-chlorophenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chlorophenyl)-4-[(2-methoxy-1-naphthyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-chlorophenyl)-4-[(2-methoxy-1-naphthalenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chlorophenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chlorophenyl)-4-[(2-methoxy-1-naphthyl)methylene]-2-oxazolin-5-one Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=O)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO3/c1-25-19-11-8-13-4-2-3-5-16(13)17(19)12-18-21(24)26-20(23-18)14-6-9-15(22)10-7-14/h2-12H,1H3/b18-12-