1-(2-azanyl-5-chloranyl-phenyl)-3-cyclopropyl-prop-2-yn-1-one

Systemtic Name: 1-(2-azanyl-5-chloranyl-phenyl)-3-cyclopropyl-prop-2-yn-1-one Openeye Name: 1-(2-amino-5-chloro-phenyl)-3-cyclopropyl-prop-2-yn-1-one CAS Name: 1-(2-amino-5-chlorophenyl)-3-cyclopropyl-2-propyn-1-one IUPAC Name: 1-(2-amino-5-chlorophenyl)-3-cyclopropylprop-2-yn-1-one Traditional Name: 1-(2-amino-5-chloro-phenyl)-3-cyclopropyl-prop-2-yn-1-one Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C#CC(=O)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1CC1C#CC(=O)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C12H10ClNO/c13-9-4-5-11(14)10(7-9)12(15)6-3-8-1-2-8/h4-5,7-8H,1-2,14H2