1-[(2-chloranyl-5-nitro-phenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-chloranyl-5-nitro-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-chloro-5-nitro-anilino)indan-4-ol CAS Name: 1-(2-chloro-5-nitroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-chloro-5-nitroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-chloro-5-nitro-anilino)indan-4-ol Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C=CC=C2O

InChI

InChI=1S/C15H13ClN2O3/c16-12-6-4-9(18(20)21)8-14(12)17-13-7-5-11-10(13)2-1-3-15(11)19/h1-4,6,8,13,17,19H,5,7H2