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

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)C=O)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)C=O)Cl

InChI

InChI=1S/C16H13ClO4/c17-14-5-12-8-19-10-21-16(12)13(6-14)9-20-15-3-1-2-11(4-15)7-18/h1-7H,8-10H2