ethyl (E)-3-(4-azanyl-3-chloranyl-phenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-azanyl-3-chloranyl-phenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(4-amino-3-chloro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-amino-3-chlorophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-amino-3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-amino-3-chloro-phenyl)acrylic acid ethyl ester Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2/c1-2-15-11(14)6-4-8-3-5-10(13)9(12)7-8/h3-7H,2,13H2,1H3/b6-4+