(7-azanyl-1-chloranyl-5,6,7,8-tetrahydro-4H-naphthalen-1-yl)methanol

Systemtic Name: (7-azanyl-1-chloranyl-5,6,7,8-tetrahydro-4H-naphthalen-1-yl)methanol Openeye Name: (7-amino-1-chloro-5,6,7,8-tetrahydro-4H-naphthalen-1-yl)methanol CAS Name: (7-amino-1-chloro-5,6,7,8-tetrahydro-4H-naphthalen-1-yl)methanol IUPAC Name: (7-amino-1-chloro-5,6,7,8-tetrahydro-4H-naphthalen-1-yl)methanol Traditional Name: (7-amino-1-chloro-5,6,7,8-tetrahydro-4H-naphthalen-1-yl)methanol Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C(C=CC2)(CO)Cl

Isomeric SMILES

C1CC2=C(CC1N)C(C=CC2)(CO)Cl

InChI

InChI=1S/C11H16ClNO/c12-11(7-14)5-1-2-8-3-4-9(13)6-10(8)11/h1,5,9,14H,2-4,6-7,13H2