1-[(2-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2-chlorophenyl)methylamino]indan-4-ol CAS Name: 1-[(2-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2-chlorobenzyl)amino]indan-4-ol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=CC=CC=C3Cl)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCC3=CC=CC=C3Cl)C=CC=C2O

InChI

InChI=1S/C16H16ClNO/c17-14-6-2-1-4-11(14)10-18-15-9-8-13-12(15)5-3-7-16(13)19/h1-7,15,18-19H,8-10H2