1-[(4-chloranyl-3-nitro-phenyl)methoxy]-2-methoxy-4-methyl-benzene

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methoxy]-2-methoxy-4-methyl-benzene Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methoxy]-2-methoxy-4-methyl-benzene CAS Name: 1-[(4-chloro-3-nitrophenyl)methoxy]-2-methoxy-4-methylbenzene IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methoxy]-2-methoxy-4-methylbenzene Traditional Name: 1-(4-chloro-3-nitro-benzyl)oxy-2-methoxy-4-methyl-benzene Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO4/c1-10-3-6-14(15(7-10)20-2)21-9-11-4-5-12(16)13(8-11)17(18)19/h3-8H,9H2,1-2H3