4-[4-(4-bromanyl-2-chloranyl-phenoxy)butoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[4-(4-bromanyl-2-chloranyl-phenoxy)butoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[4-(4-bromo-2-chloro-phenoxy)butoxy]-3-methoxy-benzaldehyde CAS Name: 4-[4-(4-bromo-2-chlorophenoxy)butoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[4-(4-bromo-2-chlorophenoxy)butoxy]-3-methoxybenzaldehyde Traditional Name: 4-[4-(4-bromo-2-chloro-phenoxy)butoxy]-3-methoxy-benzaldehyde Formula: C18H18BrClO4 MolecularWeight: 413.69012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCCOC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCCOC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H18BrClO4/c1-22-18-10-13(12-21)4-6-17(18)24-9-3-2-8-23-16-7-5-14(19)11-15(16)20/h4-7,10-12H,2-3,8-9H2,1H3