1-[(E)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(E)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[(E)-3-(3-chloro-4-fluoro-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(E)-3-(3-chloro-4-fluorophenyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[(E)-3-(3-chloro-4-fluorophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[(E)-3-(3-chloro-4-fluoro-phenyl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H15ClFNO3 MolecularWeight: 359.778703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C=CC3=CC(=C(C=C3)F)Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)/C=C/C3=CC(=C(C=C3)F)Cl)C(=O)O

InChI

InChI=1S/C19H15ClFNO3/c20-15-11-12(6-8-16(15)21)7-9-18(23)22-10-2-4-13-14(19(24)25)3-1-5-17(13)22/h1,3,5-9,11H,2,4,10H2,(H,24,25)/b9-7+