1-(2-chloroethyl)-2-nitro-4-phenylmethoxy-benzene

Systemtic Name: 1-(2-chloroethyl)-2-nitro-4-phenylmethoxy-benzene Openeye Name: 4-benzyloxy-1-(2-chloroethyl)-2-nitro-benzene CAS Name: 1-(2-chloroethyl)-2-nitro-4-phenylmethoxybenzene IUPAC Name: 1-(2-chloroethyl)-2-nitro-4-phenylmethoxybenzene Traditional Name: 4-benzoxy-1-(2-chloroethyl)-2-nitro-benzene Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)CCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClNO3/c16-9-8-13-6-7-14(10-15(13)17(18)19)20-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2