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

Systemtic Name: 7-[[3-(3-chloranylphenoxy)-2-oxidanyl-propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-[[3-(3-chlorophenoxy)-2-hydroxy-propyl]amino]tetralin-6-ol CAS Name: 7-[[3-(3-chlorophenoxy)-2-hydroxypropyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-[[3-(3-chlorophenoxy)-2-hydroxypropyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-[[3-(3-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=C3)Cl)O)C=C(C=C2)O

Isomeric SMILES

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

InChI

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