1-(2-azanyl-5-chloranyl-phenyl)but-3-en-1-ol

Systemtic Name: 1-(2-azanyl-5-chloranyl-phenyl)but-3-en-1-ol Openeye Name: 1-(2-amino-5-chloro-phenyl)but-3-en-1-ol CAS Name: 1-(2-amino-5-chlorophenyl)-3-buten-1-ol IUPAC Name: 1-(2-amino-5-chlorophenyl)but-3-en-1-ol Traditional Name: 1-(2-amino-5-chloro-phenyl)but-3-en-1-ol Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(C=CC(=C1)Cl)N)O

Isomeric SMILES

C=CCC(C1=C(C=CC(=C1)Cl)N)O

InChI

InChI=1S/C10H12ClNO/c1-2-3-10(13)8-6-7(11)4-5-9(8)12/h2,4-6,10,13H,1,3,12H2