1-chloranyl-4-[(4-methoxyphenyl)methoxymethyl]-2-nitro-benzene

Systemtic Name: 1-chloranyl-4-[(4-methoxyphenyl)methoxymethyl]-2-nitro-benzene Openeye Name: 1-chloro-4-[(4-methoxyphenyl)methoxymethyl]-2-nitro-benzene CAS Name: 1-chloro-4-[(4-methoxyphenyl)methoxymethyl]-2-nitrobenzene IUPAC Name: 1-chloro-4-[(4-methoxyphenyl)methoxymethyl]-2-nitrobenzene Traditional Name: 1-chloro-2-nitro-4-(p-anisyloxymethyl)benzene Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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