1-(2-azanyl-4-oxidanyl-phenyl)-4-chloranyl-butan-1-one

Systemtic Name: 1-(2-azanyl-4-oxidanyl-phenyl)-4-chloranyl-butan-1-one Openeye Name: 1-(2-amino-4-hydroxy-phenyl)-4-chloro-butan-1-one CAS Name: 1-(2-amino-4-hydroxyphenyl)-4-chloro-1-butanone IUPAC Name: 1-(2-amino-4-hydroxyphenyl)-4-chlorobutan-1-one Traditional Name: 1-(2-amino-4-hydroxy-phenyl)-4-chloro-butan-1-one Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)N)C(=O)CCCCl

Isomeric SMILES

C1=CC(=C(C=C1O)N)C(=O)CCCCl

InChI

InChI=1S/C10H12ClNO2/c11-5-1-2-10(14)8-4-3-7(13)6-9(8)12/h3-4,6,13H,1-2,5,12H2