5-[(Z)-2-chloranyl-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(Z)-2-chloranyl-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[(Z)-2-chloro-2-(5-phenyloxazol-2-yl)vinyl]-2-methoxy-phenol CAS Name: 5-[(Z)-2-chloro-2-(5-phenyl-2-oxazolyl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(Z)-2-chloro-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(Z)-2-chloro-2-(5-phenyloxazol-2-yl)vinyl]-2-methoxy-phenol Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC=C(O2)C3=CC=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC=C(O2)C3=CC=CC=C3)\Cl)O

InChI

InChI=1S/C18H14ClNO3/c1-22-16-8-7-12(10-15(16)21)9-14(19)18-20-11-17(23-18)13-5-3-2-4-6-13/h2-11,21H,1H3/b14-9-