(4Z)-3-(3-chlorophenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,2-oxazol-5-one

Systemtic Name: (4Z)-3-(3-chlorophenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,2-oxazol-5-one Openeye Name: (4Z)-3-(3-chlorophenyl)-4-[(E)-3-phenylprop-2-enylidene]isoxazol-5-one CAS Name: (4Z)-3-(3-chlorophenyl)-4-[(E)-3-phenylprop-2-enylidene]-5-isoxazolone IUPAC Name: (4Z)-3-(3-chlorophenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,2-oxazol-5-one Traditional Name: (4Z)-3-(3-chlorophenyl)-4-[(E)-3-phenylprop-2-enylidene]-2-isoxazolin-5-one Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=NOC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=NOC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H12ClNO2/c19-15-10-5-9-14(12-15)17-16(18(21)22-20-17)11-4-8-13-6-2-1-3-7-13/h1-12H/b8-4+,16-11-