5-chloranyl-2-prop-2-enoxy-4-(prop-2-enylamino)benzoic acid

Systemtic Name: 5-chloranyl-2-prop-2-enoxy-4-(prop-2-enylamino)benzoic acid Openeye Name: 4-(allylamino)-2-allyloxy-5-chloro-benzoic acid CAS Name: 5-chloro-2-prop-2-enoxy-4-(prop-2-enylamino)benzoic acid IUPAC Name: 5-chloro-2-prop-2-enoxy-4-(prop-2-enylamino)benzoic acid Traditional Name: 4-(allylamino)-2-allyloxy-5-chloro-benzoic acid Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C(=C1)OCC=C)C(=O)O)Cl

Isomeric SMILES

C=CCNC1=C(C=C(C(=C1)OCC=C)C(=O)O)Cl

InChI

InChI=1S/C13H14ClNO3/c1-3-5-15-11-8-12(18-6-4-2)9(13(16)17)7-10(11)14/h3-4,7-8,15H,1-2,5-6H2,(H,16,17)