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

Systemtic Name: 3-chloranyl-4-[(2-methyl-3-nitro-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(2-methyl-3-nitro-phenyl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(2-methyl-3-nitrophenyl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(2-methyl-3-nitrophenyl)methoxy]benzonitrile Traditional Name: 3-chloro-4-(2-methyl-3-nitro-benzyl)oxy-benzonitrile Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H11ClN2O3/c1-10-12(3-2-4-14(10)18(19)20)9-21-15-6-5-11(8-17)7-13(15)16/h2-7H,9H2,1H3