(E)-3-(1,2-dihydroquinolin-6-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1,2-dihydroquinolin-6-yl)prop-2-enoic acid Openeye Name: (E)-3-(1,2-dihydroquinolin-6-yl)prop-2-enoic acid CAS Name: (E)-3-(1,2-dihydroquinolin-6-yl)-2-propenoic acid IUPAC Name: (E)-3-(1,2-dihydroquinolin-6-yl)prop-2-enoic acid Traditional Name: (E)-3-(1,2-dihydroquinolin-6-yl)acrylic acid Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)C=CC(=C2)C=CC(=O)O

Isomeric SMILES

C1C=CC2=C(N1)C=CC(=C2)/C=C/C(=O)O

InChI

InChI=1S/C12H11NO2/c14-12(15)6-4-9-3-5-11-10(8-9)2-1-7-13-11/h1-6,8,13H,7H2,(H,14,15)/b6-4+