[2-chloranyl-6-methoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-chloranyl-6-methoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-chloro-6-methoxy-4-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-chloro-6-methoxy-4-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2-chloro-6-methoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-4-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO5/c1-11(22)25-17-14(20)8-12(10-16(17)24-2)9-15-19(23)26-18(21-15)13-6-4-3-5-7-13/h3-10H,1-2H3