[2-chloranyl-6-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanamine

Systemtic Name: [2-chloranyl-6-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanamine Openeye Name: (2-chloro-6-indan-5-yloxy-phenyl)methanamine CAS Name: [2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanamine IUPAC Name: [2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanamine Traditional Name: (2-chloro-6-indan-5-yloxy-benzyl)amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C(=CC=C3)Cl)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C(=CC=C3)Cl)CN

InChI

InChI=1S/C16H16ClNO/c17-15-5-2-6-16(14(15)10-18)19-13-8-7-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10,18H2