(6-bromanylnaphthalen-2-yl) 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (6-bromo-2-naphthyl) 3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenoic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: 3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylic acid (6-bromo-2-naphthyl) ester Formula: C21H15BrF2O4 MolecularWeight: 449.242206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)OC(F)F

InChI

InChI=1S/C21H15BrF2O4/c1-26-19-10-13(2-8-18(19)28-21(23)24)3-9-20(25)27-17-7-5-14-11-16(22)6-4-15(14)12-17/h2-12,21H,1H3