2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-chloranyl-phenol

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-chloranyl-phenol Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-chloro-phenol CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-chlorophenol IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-chlorophenol Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-chloro-phenol Formula: C14H9BrClNO3 MolecularWeight: 354.58316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=C(C=CC(=C3)Cl)O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=C(C=CC(=C3)Cl)O)Br

InChI

InChI=1S/C14H9BrClNO3/c15-10-5-14-13(19-7-20-14)3-8(10)6-17-11-4-9(16)1-2-12(11)18/h1-6,18H,7H2