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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-methylphenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N)Cl

InChI

InChI=1S/C12H12ClNO3/c1-8-2-3-9(6-10(8)13)4-5-12(16)17-7-11(14)15/h2-6H,7H2,1H3,(H2,14,15)/b5-4+