3-[(5-chloranyl-2-methoxy-phenyl)methyl]-6-nitro-quinazolin-4-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methyl]-6-nitro-quinazolin-4-one Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methyl]-6-nitro-quinazolin-4-one CAS Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-6-nitro-4-quinazolinone IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-6-nitroquinazolin-4-one Traditional Name: 3-(5-chloro-2-methoxy-benzyl)-6-nitro-quinazolin-4-one Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4/c1-24-15-5-2-11(17)6-10(15)8-19-9-18-14-4-3-12(20(22)23)7-13(14)16(19)21/h2-7,9H,8H2,1H3