2-bromanyl-5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-4-methoxy-benzaldehyde

Systemtic Name: 2-bromanyl-5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 2-bromo-5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-4-methoxy-benzaldehyde CAS Name: 2-bromo-5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 2-bromo-5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-4-methoxybenzaldehyde Traditional Name: 2-bromo-5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-4-methoxy-benzaldehyde Formula: C17H14BrClO5 MolecularWeight: 413.64706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C17H14BrClO5/c1-21-15-5-14(18)10(6-20)4-16(15)23-8-12-3-13(19)2-11-7-22-9-24-17(11)12/h2-6H,7-9H2,1H3