[(E)-hept-5-en-1,3-diynyl] (E)-3-(2-chloranylquinolin-3-yl)prop-2-enoate

Systemtic Name: [(E)-hept-5-en-1,3-diynyl] (E)-3-(2-chloranylquinolin-3-yl)prop-2-enoate Openeye Name: [(E)-hept-5-en-1,3-diynyl] (E)-3-(2-chloro-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-3-quinolinyl)-2-propenoic acid [(E)-hept-5-en-1,3-diynyl] ester IUPAC Name: [(E)-hept-5-en-1,3-diynyl] (E)-3-(2-chloroquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-3-quinolyl)acrylic acid [(E)-hept-5-en-1,3-diynyl] ester Formula: C19H12ClNO2 MolecularWeight: 321.75708

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC#CC#COC(=O)C=CC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

C/C=C/C#CC#COC(=O)/C=C/C1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C19H12ClNO2/c1-2-3-4-5-8-13-23-18(22)12-11-16-14-15-9-6-7-10-17(15)21-19(16)20/h2-3,6-7,9-12,14H,1H3/b3-2+,12-11+