5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-aniline

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-aniline Openeye Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-aniline CAS Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxyaniline IUPAC Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxyaniline Traditional Name: (5-chloro-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC2=CC3=C(C=C2)OCCO3

InChI

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