(Z)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-3-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-3-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(4-amino-3,5-dibromo-phenyl)-3-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(4-amino-3,5-dibromophenyl)-3-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(4-amino-3,5-dibromophenyl)-3-phenylprop-2-enoic acid Traditional Name: (Z)-3-(4-amino-3,5-dibromo-phenyl)-3-phenyl-acrylic acid Formula: C15H11Br2NO2 MolecularWeight: 397.06134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)O)C2=CC(=C(C(=C2)Br)N)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)O)/C2=CC(=C(C(=C2)Br)N)Br

InChI

InChI=1S/C15H11Br2NO2/c16-12-6-10(7-13(17)15(12)18)11(8-14(19)20)9-4-2-1-3-5-9/h1-8H,18H2,(H,19,20)/b11-8-