5-azanyl-4-(3-chloranyl-4-methoxy-phenyl)-2-ethenyl-furan-3-one

Systemtic Name: 5-azanyl-4-(3-chloranyl-4-methoxy-phenyl)-2-ethenyl-furan-3-one Openeye Name: 5-amino-4-(3-chloro-4-methoxy-phenyl)-2-vinyl-furan-3-one CAS Name: 5-amino-4-(3-chloro-4-methoxyphenyl)-2-ethenyl-3-furanone IUPAC Name: 5-amino-4-(3-chloro-4-methoxyphenyl)-2-ethenylfuran-3-one Traditional Name: 5-amino-4-(3-chloro-4-methoxy-phenyl)-2-vinyl-furan-3-one Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO3/c1-3-9-12(16)11(13(15)18-9)7-4-5-10(17-2)8(14)6-7/h3-6,9H,1,15H2,2H3