7-[[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 7-[[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-[[3-(4-chlorophenoxy)-2-hydroxy-propyl]amino]tetralin-6-ol CAS Name: 7-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-[[3-(4-chlorophenoxy)-2-hydroxy-propyl]amino]tetralin-6-ol Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC(COC3=CC=C(C=C3)Cl)O)C=C(C=C2)O

Isomeric SMILES

C1CC2=C(CC1NCC(COC3=CC=C(C=C3)Cl)O)C=C(C=C2)O

InChI

InChI=1S/C19H22ClNO3/c20-15-3-7-19(8-4-15)24-12-18(23)11-21-16-5-1-13-2-6-17(22)10-14(13)9-16/h2-4,6-8,10,16,18,21-23H,1,5,9,11-12H2