6-[(4-chlorophenyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol bromide

Systemtic Name: 6-[(4-chlorophenyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol bromide Openeye Name: 2-(4-chloroanilino)tetralin-5-ol bromide CAS Name: 6-(4-chloroanilino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide IUPAC Name: 6-(4-chloroanilino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide Traditional Name: 2-(4-chloroanilino)tetralin-5-ol bromide Formula: C16H16BrClNO- MolecularWeight: 353.66134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC3=CC=C(C=C3)Cl)C=CC=C2O.[Br-]

Isomeric SMILES

C1CC2=C(CC1NC3=CC=C(C=C3)Cl)C=CC=C2O.[Br-]

InChI

InChI=1S/C16H16ClNO.BrH/c17-12-4-6-13(7-5-12)18-14-8-9-15-11(10-14)2-1-3-16(15)19;/h1-7,14,18-19H,8-10H2;1H/p-1