1-chloranyl-8-methoxy-7-nitro-benzo[f]quinazoline

Systemtic Name: 1-chloranyl-8-methoxy-7-nitro-benzo[f]quinazoline Openeye Name: 1-chloro-8-methoxy-7-nitro-benzo[f]quinazoline CAS Name: 1-chloro-8-methoxy-7-nitrobenzo[f]quinazoline IUPAC Name: 1-chloro-8-methoxy-7-nitrobenzo[f]quinazoline Traditional Name: 1-chloro-8-methoxy-7-nitro-benzo[f]quinazoline Formula: C13H8ClN3O3 MolecularWeight: 289.67392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)N=CN=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)N=CN=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN3O3/c1-20-10-5-3-7-8(12(10)17(18)19)2-4-9-11(7)13(14)16-6-15-9/h2-6H,1H3