4-[(4-chloranyl-2-prop-2-enoxy-phenyl)diazenyl]benzoate

Systemtic Name: 4-[(4-chloranyl-2-prop-2-enoxy-phenyl)diazenyl]benzoate Openeye Name: 4-(2-allyloxy-4-chloro-phenyl)azobenzoate CAS Name: 4-(4-chloro-2-prop-2-enoxyphenyl)azobenzoate IUPAC Name: 4-[(4-chloro-2-prop-2-enoxyphenyl)diazenyl]benzoate Traditional Name: 4-(2-allyloxy-4-chloro-phenyl)azobenzoate Formula: C16H12ClN2O3- MolecularWeight: 315.73108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)Cl)N=NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)Cl)N=NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H13ClN2O3/c1-2-9-22-15-10-12(17)5-8-14(15)19-18-13-6-3-11(4-7-13)16(20)21/h2-8,10H,1,9H2,(H,20,21)/p-1