6-[(Z)-1-chloranyl-2-phenyl-ethenyl]-7-nitro-3-phenyl-1H-quinolin-4-one

Systemtic Name: 6-[(Z)-1-chloranyl-2-phenyl-ethenyl]-7-nitro-3-phenyl-1H-quinolin-4-one Openeye Name: 6-[(Z)-1-chloro-2-phenyl-vinyl]-7-nitro-3-phenyl-1H-quinolin-4-one CAS Name: 6-[(Z)-1-chloro-2-phenylethenyl]-7-nitro-3-phenyl-1H-quinolin-4-one IUPAC Name: 6-[(Z)-1-chloro-2-phenylethenyl]-7-nitro-3-phenyl-1H-quinolin-4-one Traditional Name: 6-[(Z)-1-chloro-2-phenyl-vinyl]-7-nitro-3-phenyl-4-quinolone Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=C(C=C3C(=C2)C(=O)C(=CN3)C4=CC=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=C(C=C3C(=C2)C(=O)C(=CN3)C4=CC=CC=C4)[N+](=O)[O-])\Cl

InChI

InChI=1S/C23H15ClN2O3/c24-20(11-15-7-3-1-4-8-15)17-12-18-21(13-22(17)26(28)29)25-14-19(23(18)27)16-9-5-2-6-10-16/h1-14H,(H,25,27)/b20-11-