1-chloranyl-2-methoxy-3-nitro-5-phenyl-benzene

Systemtic Name: 1-chloranyl-2-methoxy-3-nitro-5-phenyl-benzene Openeye Name: 1-chloro-2-methoxy-3-nitro-5-phenyl-benzene CAS Name: 1-chloro-2-methoxy-3-nitro-5-phenylbenzene IUPAC Name: 1-chloro-2-methoxy-3-nitro-5-phenylbenzene Traditional Name: 1-chloro-2-methoxy-3-nitro-5-phenyl-benzene Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClNO3/c1-18-13-11(14)7-10(8-12(13)15(16)17)9-5-3-2-4-6-9/h2-8H,1H3