3-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]aniline

Systemtic Name: 3-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]aniline Openeye Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]aniline CAS Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]aniline IUPAC Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]aniline Traditional Name: (3-chlorophenyl)-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO2/c1-11(18-14-4-2-3-13(17)10-14)12-5-6-15-16(9-12)20-8-7-19-15/h2-6,9-11,18H,7-8H2,1H3