(E)-3-[2-chloranyl-1-(phenylmethyl)indol-3-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[2-chloranyl-1-(phenylmethyl)indol-3-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-(1-benzyl-2-chloro-indol-3-yl)-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[2-chloro-1-(phenylmethyl)-3-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-(1-benzyl-2-chloroindol-3-yl)-2-methylprop-2-enoic acid Traditional Name: (E)-3-(1-benzyl-2-chloro-indol-3-yl)-2-methyl-acrylic acid Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)Cl)C(=O)O

Isomeric SMILES

C/C(=C\C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)Cl)/C(=O)O

InChI

InChI=1S/C19H16ClNO2/c1-13(19(22)23)11-16-15-9-5-6-10-17(15)21(18(16)20)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,22,23)/b13-11+