[2-chloranyl-3-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-chloranyl-3-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-chloro-3-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-chloro-3-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2-chloro-3-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-3-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl] ester Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1Cl)C=C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1Cl)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H12ClNO4/c1-11(21)23-15-9-5-8-13(16(15)19)10-14-18(22)24-17(20-14)12-6-3-2-4-7-12/h2-10H,1H3/b14-10-