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

Systemtic Name: [2-chloranyl-6-methoxy-4-[(Z)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-chloro-6-methoxy-4-[(Z)-[2-(1-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-chloro-6-methoxy-4-[(Z)-[2-(1-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-chloro-6-methoxy-4-[(Z)-(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-4-[(Z)-[5-keto-2-(1-naphthyl)-2-oxazolin-4-ylidene]methyl]-6-methoxy-phenyl] ester Formula: C23H16ClNO5 MolecularWeight: 421.82984

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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=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Cl)/C=C\2/C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H16ClNO5/c1-13(26)29-21-18(24)10-14(12-20(21)28-2)11-19-23(27)30-22(25-19)17-9-5-7-15-6-3-4-8-16(15)17/h3-12H,1-2H3/b19-11-