(7-nitroquinolin-8-yl) (E)-3-(4-chlorophenyl)-2-methyl-prop-2-enoate

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-(4-chlorophenyl)-2-methyl-prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(4-chlorophenyl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-methyl-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(4-chlorophenyl)-2-methylprop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-methyl-acrylic acid (7-nitro-8-quinolyl) ester Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)Cl)/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O4/c1-12(11-13-4-7-15(20)8-5-13)19(23)26-18-16(22(24)25)9-6-14-3-2-10-21-17(14)18/h2-11H,1H3/b12-11+