4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-chloranyl-benzenecarbonitrile Openeye Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-chloro-benzonitrile CAS Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-chlorobenzonitrile IUPAC Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-chlorobenzonitrile Traditional Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-chloro-benzonitrile Formula: C16H11BrClNO3 MolecularWeight: 380.62044

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H11BrClNO3/c17-12-7-16-15(20-3-4-21-16)6-11(12)9-22-14-2-1-10(8-19)5-13(14)18/h1-2,5-7H,3-4,9H2