(E)-3-[3-(1-bromanylnaphthalen-2-yl)-5-chloranyl-2-methyl-imidazol-4-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(1-bromanylnaphthalen-2-yl)-5-chloranyl-2-methyl-imidazol-4-yl]prop-2-enoic acid Openeye Name: (E)-3-[3-(1-bromo-2-naphthyl)-5-chloro-2-methyl-imidazol-4-yl]prop-2-enoic acid CAS Name: (E)-3-[3-(1-bromo-2-naphthalenyl)-5-chloro-2-methyl-4-imidazolyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(1-bromonaphthalen-2-yl)-5-chloro-2-methylimidazol-4-yl]prop-2-enoic acid Traditional Name: (E)-3-[3-(1-bromo-2-naphthyl)-5-chloro-2-methyl-imidazol-4-yl]acrylic acid Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1C2=C(C3=CC=CC=C3C=C2)Br)C=CC(=O)O)Cl

Isomeric SMILES

CC1=NC(=C(N1C2=C(C3=CC=CC=C3C=C2)Br)/C=C/C(=O)O)Cl

InChI

InChI=1S/C17H12BrClN2O2/c1-10-20-17(19)14(8-9-15(22)23)21(10)13-7-6-11-4-2-3-5-12(11)16(13)18/h2-9H,1H3,(H,22,23)/b9-8+