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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2=CC=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=NOC(=O)/C2=C\C=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO2/c19-15-11-9-13(10-12-15)5-4-8-16-17(20-22-18(16)21)14-6-2-1-3-7-14/h1-12H/b5-4+,16-8-