3-azanyl-2-(3-chloranyl-2-methoxy-phenyl)-5-propyl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2-(3-chloranyl-2-methoxy-phenyl)-5-propyl-cyclopent-2-en-1-one Openeye Name: 3-amino-2-(3-chloro-2-methoxy-phenyl)-5-propyl-cyclopent-2-en-1-one CAS Name: 3-amino-2-(3-chloro-2-methoxyphenyl)-5-propyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(3-chloro-2-methoxyphenyl)-5-propylcyclopent-2-en-1-one Traditional Name: 3-amino-2-(3-chloro-2-methoxy-phenyl)-5-propyl-cyclopent-2-en-1-one Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=C(C1=O)C2=C(C(=CC=C2)Cl)OC)N

Isomeric SMILES

CCCC1CC(=C(C1=O)C2=C(C(=CC=C2)Cl)OC)N

InChI

InChI=1S/C15H18ClNO2/c1-3-5-9-8-12(17)13(14(9)18)10-6-4-7-11(16)15(10)19-2/h4,6-7,9H,3,5,8,17H2,1-2H3