3-chloranyl-4-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]aniline

Systemtic Name: 3-chloranyl-4-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]aniline Openeye Name: 3-chloro-4-[(1S)-indan-1-yl]oxy-aniline CAS Name: 3-chloro-4-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]aniline IUPAC Name: 3-chloro-4-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]aniline Traditional Name: [3-chloro-4-[(1S)-indan-1-yl]oxy-phenyl]amine Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1OC3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C15H14ClNO/c16-13-9-11(17)6-8-15(13)18-14-7-5-10-3-1-2-4-12(10)14/h1-4,6,8-9,14H,5,7,17H2/t14-/m0/s1