2,3-bis(bromanyl)-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2,3-bis(bromanyl)-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 2,3-dibromo-4-[(2-chloro-6-fluoro-phenyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 2,3-dibromo-4-[(2-chloro-6-fluorophenyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 2,3-dibromo-4-[(2-chloro-6-fluorophenyl)methoxy]-5-methoxybenzaldehyde Traditional Name: 2,3-dibromo-4-(2-chloro-6-fluoro-benzyl)oxy-5-methoxy-benzaldehyde Formula: C15H10Br2ClFO3 MolecularWeight: 452.497503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H10Br2ClFO3/c1-21-12-5-8(6-20)13(16)14(17)15(12)22-7-9-10(18)3-2-4-11(9)19/h2-6H,7H2,1H3