4-[(3-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-benzaldehyde

Systemtic Name: 4-[(3-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-benzaldehyde Openeye Name: 4-[(3-chlorophenyl)methoxy]-3-iodo-5-methoxy-benzaldehyde CAS Name: 4-[(3-chlorophenyl)methoxy]-3-iodo-5-methoxybenzaldehyde IUPAC Name: 4-[(3-chlorophenyl)methoxy]-3-iodo-5-methoxybenzaldehyde Traditional Name: 4-(3-chlorobenzyl)oxy-3-iodo-5-methoxy-benzaldehyde Formula: C15H12ClIO3 MolecularWeight: 402.61145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)I)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)I)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H12ClIO3/c1-19-14-7-11(8-18)6-13(17)15(14)20-9-10-3-2-4-12(16)5-10/h2-8H,9H2,1H3