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4-[bis(2-chloroethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

4-[bis(2-chloroethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name:4-[bis(2-chloroethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
Openeye Name:8-[bis(2-chloroethyl)amino]tetralin-5-ol
CAS Name:4-[bis(2-chloroethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
IUPAC Name:4-[bis(2-chloroethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
Traditional Name:8-[bis(2-chloroethyl)amino]tetralin-5-ol
Formula: C14H19Cl2NO
MolecularWeight: 288.21276
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)N(CCCl)CCCl)O


Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)N(CCCl)CCCl)O


InChI

InChI=1S/C14H19Cl2NO/c15-7-9-17(10-8-16)13-5-6-14(18)12-4-2-1-3-11(12)13/h5-6,18H,1-4,7-10H2


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