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

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-methoxy-aniline Openeye Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-methoxy-aniline CAS Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-methoxyaniline IUPAC Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-methoxyaniline Traditional Name: (5-chloro-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-5-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=C3C(=CC=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC2=C3C(=CC=C2)OCCO3

InChI

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