(E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]prop-2-enoic acid CAS Name: (E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]acrylic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C=CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)/C=C/C(=O)O

InChI

InChI=1S/C19H16ClNO3/c1-21-17-5-3-2-4-15(17)16(10-11-19(22)23)18(21)12-24-14-8-6-13(20)7-9-14/h2-11H,12H2,1H3,(H,22,23)/b11-10+