6-chloranyl-5,7-dimethyl-4H-1,3-benzodioxine-8-carbaldehyde

Systemtic Name: 6-chloranyl-5,7-dimethyl-4H-1,3-benzodioxine-8-carbaldehyde Openeye Name: 6-chloro-5,7-dimethyl-4H-1,3-benzodioxine-8-carbaldehyde CAS Name: 6-chloro-5,7-dimethyl-4H-1,3-benzodioxin-8-carboxaldehyde IUPAC Name: 6-chloro-5,7-dimethyl-4H-1,3-benzodioxine-8-carbaldehyde Traditional Name: 6-chloro-5,7-dimethyl-4H-1,3-benzodioxin-8-carbaldehyde Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COCO2)C=O)C)Cl

Isomeric SMILES

CC1=C(C(=C(C2=C1COCO2)C=O)C)Cl

InChI

InChI=1S/C11H11ClO3/c1-6-8(3-13)11-9(4-14-5-15-11)7(2)10(6)12/h3H,4-5H2,1-2H3