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

Systemtic Name: 4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-ethoxy-benzaldehyde Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C18H17ClO5/c1-2-22-17-5-12(8-20)3-4-16(17)23-10-14-7-15(19)6-13-9-21-11-24-18(13)14/h3-8H,2,9-11H2,1H3