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

Systemtic Name: 4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-methoxy-benzonitrile Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4/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/h2-6H,8-10H2,1H3