2-[(4-chloranylphenoxy)methyl]-3-methyl-quinoxaline

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-3-methyl-quinoxaline Openeye Name: 2-[(4-chlorophenoxy)methyl]-3-methyl-quinoxaline CAS Name: 2-[(4-chlorophenoxy)methyl]-3-methylquinoxaline IUPAC Name: 2-[(4-chlorophenoxy)methyl]-3-methylquinoxaline Traditional Name: 2-[(4-chlorophenoxy)methyl]-3-methyl-quinoxaline Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-11-16(10-20-13-8-6-12(17)7-9-13)19-15-5-3-2-4-14(15)18-11/h2-9H,10H2,1H3