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

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-methyl-aniline Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-methyl-aniline CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-methylaniline IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C3C(=CC=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C3C(=CC=C2)OCCO3)Cl

InChI

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