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

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[(E)-3-(4-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=C(C=C3)Cl)C(=O)O

Isomeric SMILES

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

InChI

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