3-bromanyl-4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-5-methoxy-benzaldehyde

Systemtic Name: 3-bromanyl-4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-5-methoxy-benzaldehyde Openeye Name: 3-bromo-4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-methoxy-benzaldehyde CAS Name: 3-bromo-4-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-methoxybenzaldehyde IUPAC Name: 3-bromo-4-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-methoxybenzaldehyde Traditional Name: 3-bromo-4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-methoxy-benzaldehyde Formula: C17H16BrClO4 MolecularWeight: 399.66354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2Br)C=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2Br)C=O)OC)Cl

InChI

InChI=1S/C17H16BrClO4/c1-11-7-13(3-4-15(11)19)22-5-6-23-17-14(18)8-12(10-20)9-16(17)21-2/h3-4,7-10H,5-6H2,1-2H3