ethyl (Z)-3-azanyl-4-(3-chloranylphenoxy)but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-4-(3-chloranylphenoxy)but-2-enoate Openeye Name: ethyl (Z)-3-amino-4-(3-chlorophenoxy)but-2-enoate CAS Name: (Z)-3-amino-4-(3-chlorophenoxy)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-4-(3-chlorophenoxy)but-2-enoate Traditional Name: (Z)-3-amino-4-(3-chlorophenoxy)but-2-enoic acid ethyl ester Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(/COC1=CC(=CC=C1)Cl)\N

InChI

InChI=1S/C12H14ClNO3/c1-2-16-12(15)7-10(14)8-17-11-5-3-4-9(13)6-11/h3-7H,2,8,14H2,1H3/b10-7-