(E)-3-(3-azanyl-4-chloranyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-amino-4-chlorophenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)acrylic acid Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,11H2,(H,12,13)/b4-2+