3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzaldehyde

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzaldehyde Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzaldehyde CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzaldehyde IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzaldehyde Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzaldehyde Formula: C16H13ClO4 MolecularWeight: 304.72502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC3=CC=CC(=C3)C=O

InChI

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