[6-chloranyl-4-(5-chloranyl-2-methoxy-phenyl)-1,3-benzodioxol-2-yl]methanamine

Systemtic Name: [6-chloranyl-4-(5-chloranyl-2-methoxy-phenyl)-1,3-benzodioxol-2-yl]methanamine Openeye Name: [6-chloro-4-(5-chloro-2-methoxy-phenyl)-1,3-benzodioxol-2-yl]methanamine CAS Name: [6-chloro-4-(5-chloro-2-methoxyphenyl)-1,3-benzodioxol-2-yl]methanamine IUPAC Name: [6-chloro-4-(5-chloro-2-methoxyphenyl)-1,3-benzodioxol-2-yl]methanamine Traditional Name: [6-chloro-4-(5-chloro-2-methoxy-phenyl)-1,3-benzodioxol-2-yl]methylamine Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=CC3=C2OC(O3)CN)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=CC3=C2OC(O3)CN)Cl

InChI

InChI=1S/C15H13Cl2NO3/c1-19-12-3-2-8(16)4-10(12)11-5-9(17)6-13-15(11)21-14(7-18)20-13/h2-6,14H,7,18H2,1H3