2-(1,3-benzodioxol-5-yl)-5-chloranyl-4-methyl-phenol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-chloranyl-4-methyl-phenol Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-chloro-4-methyl-phenol CAS Name: 2-(1,3-benzodioxol-5-yl)-5-chloro-4-methylphenol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-chloro-4-methylphenol Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-chloro-4-methyl-phenol Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC3=C(C=C2)OCO3)O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC3=C(C=C2)OCO3)O)Cl

InChI

InChI=1S/C14H11ClO3/c1-8-4-10(12(16)6-11(8)15)9-2-3-13-14(5-9)18-7-17-13/h2-6,16H,7H2,1H3