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

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-methoxy-aniline Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-methoxy-aniline CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-methoxyaniline IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-methoxyaniline Traditional Name: (3-chloro-4-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)NCC2=C3C(=CC=C2)OCCO3)Cl

Isomeric SMILES

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

InChI

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