(2-methylquinolin-8-yl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (2-methylquinolin-8-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (2-methyl-8-quinolyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (2-methyl-8-quinolyl) ester Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C=CC3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)/C=C/C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C19H14ClNO2/c1-13-5-9-15-3-2-4-17(19(15)21-13)23-18(22)12-8-14-6-10-16(20)11-7-14/h2-12H,1H3/b12-8+