3-[(2-chloranyl-6-nitro-phenyl)methyl]quinazolin-4-one

Systemtic Name: 3-[(2-chloranyl-6-nitro-phenyl)methyl]quinazolin-4-one Openeye Name: 3-[(2-chloro-6-nitro-phenyl)methyl]quinazolin-4-one CAS Name: 3-[(2-chloro-6-nitrophenyl)methyl]-4-quinazolinone IUPAC Name: 3-[(2-chloro-6-nitrophenyl)methyl]quinazolin-4-one Traditional Name: 3-(2-chloro-6-nitro-benzyl)quinazolin-4-one Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3/c16-12-5-3-7-14(19(21)22)11(12)8-18-9-17-13-6-2-1-4-10(13)15(18)20/h1-7,9H,8H2