[6-chloranyl-4-(2-methoxyphenyl)-1,3-benzodioxol-2-yl]methanamine

Systemtic Name: [6-chloranyl-4-(2-methoxyphenyl)-1,3-benzodioxol-2-yl]methanamine Openeye Name: [6-chloro-4-(2-methoxyphenyl)-1,3-benzodioxol-2-yl]methanamine CAS Name: [6-chloro-4-(2-methoxyphenyl)-1,3-benzodioxol-2-yl]methanamine IUPAC Name: [6-chloro-4-(2-methoxyphenyl)-1,3-benzodioxol-2-yl]methanamine Traditional Name: [6-chloro-4-(2-methoxyphenyl)-1,3-benzodioxol-2-yl]methylamine Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CC3=C2OC(O3)CN)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=CC3=C2OC(O3)CN)Cl

InChI

InChI=1S/C15H14ClNO3/c1-18-12-5-3-2-4-10(12)11-6-9(16)7-13-15(11)20-14(8-17)19-13/h2-7,14H,8,17H2,1H3