[(E)-3-phenylprop-2-enyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [(E)-cinnamyl] 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [(E)-cinnamyl] ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC=CC2=CC=CC=C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC/C=C/C2=CC=CC=C2)Cl)N

InChI

InChI=1S/C17H16ClNO3/c1-21-16-11-15(19)14(18)10-13(16)17(20)22-9-5-8-12-6-3-2-4-7-12/h2-8,10-11H,9,19H2,1H3/b8-5+