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

Systemtic Name: 7-[(4-chlorophenyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol bromide Openeye Name: 3-(4-chloroanilino)tetralin-5-ol bromide CAS Name: 7-(4-chloroanilino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide IUPAC Name: 7-(4-chloroanilino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide Traditional Name: 3-(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=C2)O.[Br-]

Isomeric SMILES

C1CC2=C(CC1NC3=CC=C(C=C3)Cl)C(=CC=C2)O.[Br-]

InChI

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