(5-chloranylquinolin-8-yl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (5-chloranylquinolin-8-yl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (5-chloro-8-quinolyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (5-chloro-8-quinolyl) ester Formula: C18H11ClN2O4 MolecularWeight: 354.74394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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