ethyl (E)-3-(2-azanyl-5-chloranyl-phenoxy)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-azanyl-5-chloranyl-phenoxy)prop-2-enoate Openeye Name: ethyl (E)-3-(2-amino-5-chloro-phenoxy)prop-2-enoate CAS Name: (E)-3-(2-amino-5-chlorophenoxy)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-amino-5-chlorophenoxy)prop-2-enoate Traditional Name: (E)-3-(2-amino-5-chloro-phenoxy)acrylic acid ethyl ester Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/OC1=C(C=CC(=C1)Cl)N

InChI

InChI=1S/C11H12ClNO3/c1-2-15-11(14)5-6-16-10-7-8(12)3-4-9(10)13/h3-7H,2,13H2,1H3/b6-5+