methyl 4-acetamido-5-chloranyl-2-methoxy-3-prop-2-enyl-benzoate

Systemtic Name: methyl 4-acetamido-5-chloranyl-2-methoxy-3-prop-2-enyl-benzoate Openeye Name: methyl 4-acetamido-3-allyl-5-chloro-2-methoxy-benzoate CAS Name: 4-acetamido-5-chloro-2-methoxy-3-prop-2-enylbenzoic acid methyl ester IUPAC Name: methyl 4-acetamido-5-chloro-2-methoxy-3-prop-2-enylbenzoate Traditional Name: 4-acetamido-3-allyl-5-chloro-2-methoxy-benzoic acid methyl ester Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1CC=C)OC)C(=O)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1CC=C)OC)C(=O)OC)Cl

InChI

InChI=1S/C14H16ClNO4/c1-5-6-9-12(16-8(2)17)11(15)7-10(13(9)19-3)14(18)20-4/h5,7H,1,6H2,2-4H3,(H,16,17)