2-chloranyl-6-(2-methoxy-4-methyl-phenoxy)benzaldehyde

Systemtic Name: 2-chloranyl-6-(2-methoxy-4-methyl-phenoxy)benzaldehyde Openeye Name: 2-chloro-6-(2-methoxy-4-methyl-phenoxy)benzaldehyde CAS Name: 2-chloro-6-(2-methoxy-4-methylphenoxy)benzaldehyde IUPAC Name: 2-chloro-6-(2-methoxy-4-methylphenoxy)benzaldehyde Traditional Name: 2-chloro-6-(2-methoxy-4-methyl-phenoxy)benzaldehyde Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)C=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)C=O)OC

InChI

InChI=1S/C15H13ClO3/c1-10-6-7-14(15(8-10)18-2)19-13-5-3-4-12(16)11(13)9-17/h3-9H,1-2H3