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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-azanyl-4-chloranyl-benzoate Openeye Name: [(E)-cinnamyl] 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid [(E)-cinnamyl] ester Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C16H14ClNO2/c17-14-9-8-13(11-15(14)18)16(19)20-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10,18H2/b7-4+