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

Systemtic Name: 1-[(3-chlorophenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-chloroanilino)indan-4-ol CAS Name: 1-(3-chloroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-chloroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-chloroanilino)indan-4-ol Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC(=CC=C3)Cl)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC(=CC=C3)Cl)C=CC=C2O

InChI

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