(E)-3-(4-chloranyl-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-chloranyl-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-chloro-1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-3-(4-chloro-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(4-chloro-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-chloro-1H-indol-3-yl)acrylic acid Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CN2)C=CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=CN2)/C=C/C(=O)O

InChI

InChI=1S/C11H8ClNO2/c12-8-2-1-3-9-11(8)7(6-13-9)4-5-10(14)15/h1-6,13H,(H,14,15)/b5-4+