(E)-2-azanyl-3-(3-chlorophenyl)prop-2-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-5H,11H2,(H,12,13)/b8-5+