1-(chloromethyl)-4-methoxy-2-nitro-3-phenylmethoxy-benzene

Systemtic Name: 1-(chloromethyl)-4-methoxy-2-nitro-3-phenylmethoxy-benzene Openeye Name: 3-benzyloxy-1-(chloromethyl)-4-methoxy-2-nitro-benzene CAS Name: 1-(chloromethyl)-4-methoxy-2-nitro-3-phenylmethoxybenzene IUPAC Name: 1-(chloromethyl)-4-methoxy-2-nitro-3-phenylmethoxybenzene Traditional Name: 3-benzoxy-1-(chloromethyl)-4-methoxy-2-nitro-benzene Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCl)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)CCl)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C15H14ClNO4/c1-20-13-8-7-12(9-16)14(17(18)19)15(13)21-10-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3