(2-chloranyl-5-methyl-phenyl) (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (2-chloro-5-methyl-phenyl) (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (2-chloro-5-methyl-phenyl) ester Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H14ClNO2/c1-13-7-9-16(20)17(12-13)23-18(22)10-8-15-5-2-4-14-6-3-11-21-19(14)15/h2-12H,1H3/b10-8+