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

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-4-methoxy-benzaldehyde Formula: C17H15ClO5 MolecularWeight: 334.751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO5/c1-20-15-3-2-11(7-19)4-16(15)22-9-13-6-14(18)5-12-8-21-10-23-17(12)13/h2-7H,8-10H2,1H3