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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2COC3=CC=CC=C3O2)N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2COC3=CC=CC=C3O2)N)Cl

InChI

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