methyl (Z)-3-chloranyl-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: methyl (Z)-3-chloranyl-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)-3-chloro-prop-2-enoate CAS Name: (Z)-3-chloro-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-chloro-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)-3-chloro-acrylic acid methyl ester Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CCl)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)/C(=C/Cl)/NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H12ClNO4/c1-17-11(15)10(7-13)14-12(16)18-8-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,14,16)/b10-7-