(E)-3-(2-chloranyl-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-chloranyl-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-chloro-1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-3-(2-chloro-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(2-chloro-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-chloro-1H-indol-3-yl)acrylic acid Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)Cl)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)Cl)/C=C/C(=O)O

InChI

InChI=1S/C11H8ClNO2/c12-11-8(5-6-10(14)15)7-3-1-2-4-9(7)13-11/h1-6,13H,(H,14,15)/b6-5+