[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-(4-nitrophenyl)prop-2-enoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 3-(4-nitrophenyl)prop-2-enoate CAS Name: 3-(4-nitrophenyl)-2-propenoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 3-(4-nitrophenyl)prop-2-enoate Traditional Name: 3-(4-nitrophenyl)acrylic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C19H12Cl2N2O4 MolecularWeight: 403.21558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

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