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

Systemtic Name: 1-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-bromo-5-chloro-2-methoxy-anilino)indan-4-ol CAS Name: 1-(3-bromo-5-chloro-2-methoxyanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-bromo-5-chloro-2-methoxyanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-bromo-5-chloro-2-methoxy-anilino)indan-4-ol Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC2CCC3=C2C=CC=C3O)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC2CCC3=C2C=CC=C3O)Cl)Br

InChI

InChI=1S/C16H15BrClNO2/c1-21-16-12(17)7-9(18)8-14(16)19-13-6-5-11-10(13)3-2-4-15(11)20/h2-4,7-8,13,19-20H,5-6H2,1H3