2-(2-chloroethyloxy)-4-(3-methylphenoxy)-1-nitro-benzene

Systemtic Name: 2-(2-chloroethyloxy)-4-(3-methylphenoxy)-1-nitro-benzene Openeye Name: 2-(2-chloroethoxy)-4-(3-methylphenoxy)-1-nitro-benzene CAS Name: 2-(2-chloroethoxy)-4-(3-methylphenoxy)-1-nitrobenzene IUPAC Name: 2-(2-chloroethoxy)-4-(3-methylphenoxy)-1-nitrobenzene Traditional Name: 2-(2-chloroethoxy)-4-(3-methylphenoxy)-1-nitro-benzene Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])OCCCl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])OCCCl

InChI

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