3-azanyl-2-(3-chloranyl-4-methoxy-phenyl)-5-ethenyl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2-(3-chloranyl-4-methoxy-phenyl)-5-ethenyl-cyclopent-2-en-1-one Openeye Name: 3-amino-2-(3-chloro-4-methoxy-phenyl)-5-vinyl-cyclopent-2-en-1-one CAS Name: 3-amino-2-(3-chloro-4-methoxyphenyl)-5-ethenyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(3-chloro-4-methoxyphenyl)-5-ethenylcyclopent-2-en-1-one Traditional Name: 3-amino-2-(3-chloro-4-methoxy-phenyl)-5-vinyl-cyclopent-2-en-1-one Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(CC(C2=O)C=C)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(CC(C2=O)C=C)N)Cl

InChI

InChI=1S/C14H14ClNO2/c1-3-8-7-11(16)13(14(8)17)9-4-5-12(18-2)10(15)6-9/h3-6,8H,1,7,16H2,2H3