3-(4-chloranyl-2-nitro-phenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-chloro-2-nitro-phenyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]quinazolin-4-one CAS Name: 3-(4-chloro-2-nitrophenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-chloro-2-nitrophenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-chloro-2-nitro-phenyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]quinazolin-4-one Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O4/c1-31-17-10-6-15(7-11-17)8-13-22-25-19-5-3-2-4-18(19)23(28)26(22)20-12-9-16(24)14-21(20)27(29)30/h2-14H,1H3/b13-8+