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

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C18H11ClN2O4 MolecularWeight: 354.74394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O4/c19-14-5-1-3-12(11-14)6-9-16(22)25-18-15(21(23)24)8-7-13-4-2-10-20-17(13)18/h1-11H/b9-6+