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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methoxy]-1,3,4-trimethyl-benzene Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methoxy]-1,3,4-trimethyl-benzene CAS Name: 2-[(4-chloro-3-nitrophenyl)methoxy]-1,3,4-trimethylbenzene IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methoxy]-1,3,4-trimethylbenzene Traditional Name: 2-(4-chloro-3-nitro-benzyl)oxy-1,3,4-trimethyl-benzene Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c1-10-4-5-11(2)16(12(10)3)21-9-13-6-7-14(17)15(8-13)18(19)20/h4-8H,9H2,1-3H3