(E)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid Openeye Name: (E)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid CAS Name: (E)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-propenoic acid IUPAC Name: (E)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid Traditional Name: (E)-3-[3-(4-chlorophenyl)anthranil-5-yl]acrylic acid Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C=C(C=CC3=NO2)C=CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C3C=C(C=CC3=NO2)/C=C/C(=O)O)Cl

InChI

InChI=1S/C16H10ClNO3/c17-12-5-3-11(4-6-12)16-13-9-10(2-8-15(19)20)1-7-14(13)18-21-16/h1-9H,(H,19,20)/b8-2+