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

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine Openeye Name: (3-chloro-4-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine CAS Name: (3-chloro-4-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine IUPAC Name: (3-chloro-4-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine Traditional Name: [(3-chloro-4-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)C(C2=CC3=C(C=C2)OCCO3)N)Cl

Isomeric SMILES

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

InChI

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