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

Systemtic Name: [4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-methoxy-phenyl]methanol Openeye Name: [4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-methoxy-phenyl]methanol CAS Name: [4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-methoxyphenyl]methanol IUPAC Name: [4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-methoxyphenyl]methanol Traditional Name: [4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-methoxy-phenyl]methanol Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO5/c1-20-16-4-11(7-19)2-3-15(16)22-9-13-6-14(18)5-12-8-21-10-23-17(12)13/h2-6,19H,7-10H2,1H3