2-[(Z)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-chloranyl-ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(Z)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-chloranyl-ethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-chloro-vinyl]-1,3-benzoxazole CAS Name: 2-[(Z)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-chloroethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-chloroethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-chloro-vinyl]-1,3-benzoxazole Formula: C18H15BrClNO3 MolecularWeight: 408.6736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C2=NC3=CC=CC=C3O2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(/C2=NC3=CC=CC=C3O2)\Cl)OC

InChI

InChI=1S/C18H15BrClNO3/c1-3-23-17-12(19)8-11(10-16(17)22-2)9-13(20)18-21-14-6-4-5-7-15(14)24-18/h4-10H,3H2,1-2H3/b13-9-