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

Systemtic Name: 1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[(E)-3-(2-chlorophenyl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C=CC3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)/C=C/C3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C19H16ClNO3/c20-16-8-2-1-5-13(16)10-11-18(22)21-12-4-7-14-15(19(23)24)6-3-9-17(14)21/h1-3,5-6,8-11H,4,7,12H2,(H,23,24)/b11-10+