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

Systemtic Name: (E)-3-(2-chloranyl-1-phenyl-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-chloro-1-phenyl-indol-3-yl)prop-2-enoic acid CAS Name: (E)-3-(2-chloro-1-phenyl-3-indolyl)-2-propenoic acid IUPAC Name: (E)-3-(2-chloro-1-phenylindol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-chloro-1-phenyl-indol-3-yl)acrylic acid Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)/C=C/C(=O)O

InChI

InChI=1S/C17H12ClNO2/c18-17-14(10-11-16(20)21)13-8-4-5-9-15(13)19(17)12-6-2-1-3-7-12/h1-11H,(H,20,21)/b11-10+