4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-iodanyl-5-methoxy-benzaldehyde

Systemtic Name: 4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-iodanyl-5-methoxy-benzaldehyde Openeye Name: 4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-iodo-5-methoxy-benzaldehyde CAS Name: 4-[(2-chloro-6-fluorophenyl)methoxy]-3-iodo-5-methoxybenzaldehyde IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methoxy]-3-iodo-5-methoxybenzaldehyde Traditional Name: 4-(2-chloro-6-fluoro-benzyl)oxy-3-iodo-5-methoxy-benzaldehyde Formula: C15H11ClFIO3 MolecularWeight: 420.601913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFIO3/c1-20-14-6-9(7-19)5-13(18)15(14)21-8-10-11(16)3-2-4-12(10)17/h2-7H,8H2,1H3