N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-ethyl-aniline

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-ethyl-aniline Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-ethyl-aniline CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-ethylaniline IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-ethylaniline Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-ethylphenyl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCC1=CC=CC=C1NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H18ClNO2/c1-2-13-5-3-4-6-15(13)19-11-12-9-14(18)17-16(10-12)20-7-8-21-17/h3-6,9-10,19H,2,7-8,11H2,1H3