(7-nitroquinolin-8-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C18H10Cl2N2O4 MolecularWeight: 389.189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl)N=C1

InChI

InChI=1S/C18H10Cl2N2O4/c19-13-6-3-11(10-14(13)20)4-8-16(23)26-18-15(22(24)25)7-5-12-2-1-9-21-17(12)18/h1-10H/b8-4+