(5-chloranyl-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine Openeye Name: (5-chloro-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine CAS Name: (5-chloro-2-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine IUPAC Name: (5-chloro-2-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine Traditional Name: [(5-chloro-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C16H16ClNO3/c1-19-13-5-3-11(17)9-12(13)16(18)10-2-4-14-15(8-10)21-7-6-20-14/h2-5,8-9,16H,6-7,18H2,1H3