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

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-(3,4-dichlorophenyl)-2-methyl-prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(3,4-dichlorophenyl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-methyl-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(3,4-dichlorophenyl)-2-methylprop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)-2-methyl-acrylic acid (7-nitro-8-quinolyl) ester Formula: C19H12Cl2N2O4 MolecularWeight: 403.21558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N2O4/c1-11(9-12-4-6-14(20)15(21)10-12)19(24)27-18-16(23(25)26)7-5-13-3-2-8-22-17(13)18/h2-10H,1H3/b11-9+