1-chloranyl-2-methyl-3-nitro-4-phenylmethoxy-benzene

Systemtic Name: 1-chloranyl-2-methyl-3-nitro-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-chloro-3-methyl-2-nitro-benzene CAS Name: 1-chloro-2-methyl-3-nitro-4-phenylmethoxybenzene IUPAC Name: 1-chloro-2-methyl-3-nitro-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-chloro-3-methyl-2-nitro-benzene Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1[N+](=O)[O-])OCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1[N+](=O)[O-])OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C14H12ClNO3/c1-10-12(15)7-8-13(14(10)16(17)18)19-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3