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(8-chloranyl-3,4-dihydro-2H-chromen-2-yl)methanamine

(8-chloranyl-3,4-dihydro-2H-chromen-2-yl)methanamine

Systemtic Name:(8-chloranyl-3,4-dihydro-2H-chromen-2-yl)methanamine
Openeye Name:(8-chlorochroman-2-yl)methanamine
CAS Name:(8-chloro-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine
IUPAC Name:(8-chloro-3,4-dihydro-2H-chromen-2-yl)methanamine
Traditional Name:(8-chlorochroman-2-yl)methylamine
Formula: C10H12ClNO
MolecularWeight: 197.66138
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)Cl)OC1CN


Isomeric SMILES

C1CC2=C(C(=CC=C2)Cl)OC1CN


InChI

InChI=1S/C10H12ClNO/c11-9-3-1-2-7-4-5-8(6-12)13-10(7)9/h1-3,8H,4-6,12H2


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