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

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methoxy]-2,3-dimethyl-benzene Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methoxy]-2,3-dimethyl-benzene CAS Name: 1-[(4-chloro-3-nitrophenyl)methoxy]-2,3-dimethylbenzene IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methoxy]-2,3-dimethylbenzene Traditional Name: 1-(4-chloro-3-nitro-benzyl)oxy-2,3-dimethyl-benzene Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3/c1-10-4-3-5-15(11(10)2)20-9-12-6-7-13(16)14(8-12)17(18)19/h3-8H,9H2,1-2H3