(E)-3-(2-azanyl-5-chloranyl-phenyl)-2-(3-chlorophenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-azanyl-5-chloranyl-phenyl)-2-(3-chlorophenyl)prop-2-enoic acid Openeye Name: (E)-3-(2-amino-5-chloro-phenyl)-2-(3-chlorophenyl)prop-2-enoic acid CAS Name: (E)-3-(2-amino-5-chlorophenyl)-2-(3-chlorophenyl)-2-propenoic acid IUPAC Name: (E)-3-(2-amino-5-chlorophenyl)-2-(3-chlorophenyl)prop-2-enoic acid Traditional Name: (E)-3-(2-amino-5-chloro-phenyl)-2-(3-chlorophenyl)acrylic acid Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=CC2=C(C=CC(=C2)Cl)N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C(=C\C2=C(C=CC(=C2)Cl)N)/C(=O)O

InChI

InChI=1S/C15H11Cl2NO2/c16-11-3-1-2-9(6-11)13(15(19)20)8-10-7-12(17)4-5-14(10)18/h1-8H,18H2,(H,19,20)/b13-8+