(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methoxyphenyl)methanamine

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methoxyphenyl)methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methoxyphenyl)methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methoxyphenyl)methanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methoxyphenyl)methanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methoxyphenyl)methyl]amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2Cl)OCCO3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2Cl)OCCO3)N

InChI

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