4-chloranyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)aniline

Systemtic Name: 4-chloranyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)aniline Openeye Name: 4-chloro-3-(indan-5-yloxymethyl)aniline CAS Name: 4-chloro-3-(2,3-dihydro-1H-inden-5-yloxymethyl)aniline IUPAC Name: 4-chloro-3-(2,3-dihydro-1H-inden-5-yloxymethyl)aniline Traditional Name: [4-chloro-3-(indan-5-yloxymethyl)phenyl]amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C16H16ClNO/c17-16-7-5-14(18)8-13(16)10-19-15-6-4-11-2-1-3-12(11)9-15/h4-9H,1-3,10,18H2