2-[(Z)-2-(2-chlorophenyl)ethenyl]-3-(2-nitrophenyl)quinazolin-4-one

Systemtic Name: 2-[(Z)-2-(2-chlorophenyl)ethenyl]-3-(2-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(Z)-2-(2-chlorophenyl)vinyl]-3-(2-nitrophenyl)quinazolin-4-one CAS Name: 2-[(Z)-2-(2-chlorophenyl)ethenyl]-3-(2-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-2-(2-chlorophenyl)ethenyl]-3-(2-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(Z)-2-(2-chlorophenyl)vinyl]-3-(2-nitrophenyl)quinazolin-4-one Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN3O3/c23-17-9-3-1-7-15(17)13-14-21-24-18-10-4-2-8-16(18)22(27)25(21)19-11-5-6-12-20(19)26(28)29/h1-14H/b14-13-