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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=CC=C3Cl)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=CC=C3Cl)C=CC=C2O

InChI

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