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

Systemtic Name: 2-[(E)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)ethenyl]-5-chloranyl-1,3-benzoxazole Openeye Name: 2-[(E)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)vinyl]-5-chloro-1,3-benzoxazole CAS Name: 2-[(E)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)ethenyl]-5-chloro-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)ethenyl]-5-chloro-1,3-benzoxazole Traditional Name: 2-[(E)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)vinyl]-5-chloro-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=CC2=NC3=C(O2)C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/C2=NC3=C(O2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H15BrClNO3/c1-3-23-18-13(19)8-11(9-16(18)22-2)4-7-17-21-14-10-12(20)5-6-15(14)24-17/h4-10H,3H2,1-2H3/b7-4+