(2-azanyl-8-chloranyl-3,4-dihydro-1H-naphthalen-2-yl)methanol

Systemtic Name: (2-azanyl-8-chloranyl-3,4-dihydro-1H-naphthalen-2-yl)methanol Openeye Name: (2-amino-8-chloro-tetralin-2-yl)methanol CAS Name: (2-amino-8-chloro-3,4-dihydro-1H-naphthalen-2-yl)methanol IUPAC Name: (2-amino-8-chloro-3,4-dihydro-1H-naphthalen-2-yl)methanol Traditional Name: (2-amino-8-chloro-tetralin-2-yl)methanol Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1C=CC=C2Cl)(CO)N

Isomeric SMILES

C1CC(CC2=C1C=CC=C2Cl)(CO)N

InChI

InChI=1S/C11H14ClNO/c12-10-3-1-2-8-4-5-11(13,7-14)6-9(8)10/h1-3,14H,4-7,13H2