3-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylamino]benzoate

Systemtic Name: 3-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylamino]benzoate Openeye Name: 3-[(2-allyloxy-5-chloro-phenyl)methylamino]benzoate CAS Name: 3-[(5-chloro-2-prop-2-enoxyphenyl)methylamino]benzoate IUPAC Name: 3-[(5-chloro-2-prop-2-enoxyphenyl)methylamino]benzoate Traditional Name: 3-[(2-allyloxy-5-chloro-benzyl)amino]benzoate Formula: C17H15ClNO3- MolecularWeight: 316.7589

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)CNC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)CNC2=CC=CC(=C2)C(=O)[O-]

InChI

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