3-[(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)prop-2-enoyl]-6-nitro-4-phenyl-3H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)prop-2-enoyl]-6-nitro-4-phenyl-3H-quinolin-2-one Openeye Name: 3-[(E)-3-(2-chloro-7-methyl-3-quinolyl)prop-2-enoyl]-6-nitro-4-phenyl-3H-quinolin-2-one CAS Name: 3-[(E)-3-(2-chloro-7-methyl-3-quinolinyl)-1-oxoprop-2-enyl]-6-nitro-4-phenyl-3H-quinolin-2-one IUPAC Name: 3-[(E)-3-(2-chloro-7-methylquinolin-3-yl)prop-2-enoyl]-6-nitro-4-phenyl-3H-quinolin-2-one Traditional Name: 3-[(E)-3-(2-chloro-7-methyl-3-quinolyl)acryloyl]-6-nitro-4-phenyl-3H-quinolin-2-one Formula: C28H18ClN3O4 MolecularWeight: 495.91322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3C(=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3C(=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H18ClN3O4/c1-16-7-8-18-14-19(27(29)30-23(18)13-16)9-12-24(33)26-25(17-5-3-2-4-6-17)21-15-20(32(35)36)10-11-22(21)31-28(26)34/h2-15,26H,1H3/b12-9+