(1S,2R,3S)-3-azanyl-1-chloranyl-1,2,3,4-tetrahydrophenanthren-2-ol

Systemtic Name: (1S,2R,3S)-3-azanyl-1-chloranyl-1,2,3,4-tetrahydrophenanthren-2-ol Openeye Name: (1S,2R,3S)-3-amino-1-chloro-1,2,3,4-tetrahydrophenanthren-2-ol CAS Name: (1S,2R,3S)-3-amino-1-chloro-1,2,3,4-tetrahydrophenanthren-2-ol IUPAC Name: (1S,2R,3S)-3-amino-1-chloro-1,2,3,4-tetrahydrophenanthren-2-ol Traditional Name: (1S,2R,3S)-3-amino-1-chloro-1,2,3,4-tetrahydrophenanthren-2-ol Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C2=C1C3=CC=CC=C3C=C2)Cl)O)N

Isomeric SMILES

C1[C@@H]([C@H]([C@H](C2=C1C3=CC=CC=C3C=C2)Cl)O)N

InChI

InChI=1S/C14H14ClNO/c15-13-10-6-5-8-3-1-2-4-9(8)11(10)7-12(16)14(13)17/h1-6,12-14,17H,7,16H2/t12-,13-,14+/m0/s1