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

Systemtic Name: (4Z)-2-(3-chlorophenyl)-4-[(4-methoxy-3-methyl-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-chlorophenyl)-4-[(4-methoxy-3-methyl-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-chlorophenyl)-4-[(4-methoxy-3-methylphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-chlorophenyl)-4-[(4-methoxy-3-methylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-chlorophenyl)-4-(4-methoxy-3-methyl-benzylidene)-2-oxazolin-5-one Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C18H14ClNO3/c1-11-8-12(6-7-16(11)22-2)9-15-18(21)23-17(20-15)13-4-3-5-14(19)10-13/h3-10H,1-2H3/b15-9-