3,5-bis(chloranyl)-4-(4-methoxyphenoxy)benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-4-(4-methoxyphenoxy)benzaldehyde Openeye Name: 3,5-dichloro-4-(4-methoxyphenoxy)benzaldehyde CAS Name: 3,5-dichloro-4-(4-methoxyphenoxy)benzaldehyde IUPAC Name: 3,5-dichloro-4-(4-methoxyphenoxy)benzaldehyde Traditional Name: 3,5-dichloro-4-(4-methoxyphenoxy)benzaldehyde Formula: C14H10Cl2O3 MolecularWeight: 297.1334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)C=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)C=O)Cl

InChI

InChI=1S/C14H10Cl2O3/c1-18-10-2-4-11(5-3-10)19-14-12(15)6-9(8-17)7-13(14)16/h2-8H,1H3