(E)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]acrylate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3C=CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3/C=C/C(=O)[O-]

InChI

InChI=1S/C18H17NO2/c20-18(21)12-11-15-7-2-4-10-17(15)19-13-5-8-14-6-1-3-9-16(14)19/h1-4,6-7,9-12H,5,8,13H2,(H,20,21)/p-1/b12-11+