2-[(Z)-1-chloranyl-2-(4-ethyl-3-nitro-phenyl)ethenyl]-8-methyl-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-ethyl-3-nitro-phenyl)ethenyl]-8-methyl-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-ethyl-3-nitro-phenyl)vinyl]-8-methyl-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-ethyl-3-nitrophenyl)ethenyl]-8-methyl-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-ethyl-3-nitrophenyl)ethenyl]-8-methyl-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-ethyl-3-nitro-phenyl)vinyl]-8-methyl-1H-quinazolin-4-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C2=NC(=O)C3=C(N2)C(=CC=C3)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(/C2=NC(=O)C3=C(N2)C(=CC=C3)C)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O3/c1-3-13-8-7-12(10-16(13)23(25)26)9-15(20)18-21-17-11(2)5-4-6-14(17)19(24)22-18/h4-10H,3H2,1-2H3,(H,21,22,24)/b15-9-