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

Systemtic Name: 2-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-nitro-aniline Openeye Name: 2-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-nitro-aniline CAS Name: 2-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-nitroaniline IUPAC Name: 2-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-10(11-2-5-15-16(8-11)23-7-6-22-15)18-14-4-3-12(19(20)21)9-13(14)17/h2-5,8-10,18H,6-7H2,1H3/t10-/m1/s1