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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

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