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

Systemtic Name: 7-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]tetralin-6-ol CAS Name: 7-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-[[3-(2-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=CC=C3Cl)O)C=C(C=C2)O

Isomeric SMILES

C1CC2=C(CC1NCC(COC3=CC=CC=C3Cl)O)C=C(C=C2)O

InChI

InChI=1S/C19H22ClNO3/c20-18-3-1-2-4-19(18)24-12-17(23)11-21-15-7-5-13-6-8-16(22)10-14(13)9-15/h1-4,6,8,10,15,17,21-23H,5,7,9,11-12H2