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

Systemtic Name: (4Z)-4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-phenyl-2-oxazolin-5-one Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO2/c19-15(11-13-7-3-1-4-8-13)12-16-18(21)22-17(20-16)14-9-5-2-6-10-14/h1-12H/b15-11-,16-12-