2-(4-chloranyl-3-nitro-phenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: 3-allyl-2-(4-chloro-3-nitro-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(4-chloro-3-nitrophenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(4-chloro-3-nitrophenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: 3-allyl-2-(4-chloro-3-nitro-phenyl)-1,2-dihydroquinazolin-4-one Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3/c1-2-9-20-16(11-7-8-13(18)15(10-11)21(23)24)19-14-6-4-3-5-12(14)17(20)22/h2-8,10,16,19H,1,9H2