[4-[(4-chlorophenyl)methoxy]phenyl]-(2-methylphenyl)diazene

Systemtic Name: [4-[(4-chlorophenyl)methoxy]phenyl]-(2-methylphenyl)diazene Openeye Name: [4-[(4-chlorophenyl)methoxy]phenyl]-(o-tolyl)diazene CAS Name: [4-[(4-chlorophenyl)methoxy]phenyl]-(2-methylphenyl)diazene IUPAC Name: [4-[(4-chlorophenyl)methoxy]phenyl]-(2-methylphenyl)diazene Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-(o-tolyl)diazene Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O/c1-15-4-2-3-5-20(15)23-22-18-10-12-19(13-11-18)24-14-16-6-8-17(21)9-7-16/h2-13H,14H2,1H3