1-[[2,3-bis(chloranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[2,3-bis(chloranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2,3-dichloroanilino)indan-4-ol CAS Name: 1-(2,3-dichloroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2,3-dichloroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2,3-dichloroanilino)indan-4-ol Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO/c16-11-4-2-5-13(15(11)17)18-12-8-7-10-9(12)3-1-6-14(10)19/h1-6,12,18-19H,7-8H2