prop-2-enyl 3-azanyl-5-chloranyl-2-prop-2-enoxy-benzoate

Systemtic Name: prop-2-enyl 3-azanyl-5-chloranyl-2-prop-2-enoxy-benzoate Openeye Name: allyl 2-allyloxy-3-amino-5-chloro-benzoate CAS Name: 3-amino-5-chloro-2-prop-2-enoxybenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-amino-5-chloro-2-prop-2-enoxybenzoate Traditional Name: 2-allyloxy-3-amino-5-chloro-benzoic acid allyl ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C(=O)OCC=C)Cl)N

Isomeric SMILES

C=CCOC1=C(C=C(C=C1C(=O)OCC=C)Cl)N

InChI

InChI=1S/C13H14ClNO3/c1-3-5-17-12-10(13(16)18-6-4-2)7-9(14)8-11(12)15/h3-4,7-8H,1-2,5-6,15H2