(3-chloranylazulen-1-yl)-(4-methoxyphenyl)diazene

Systemtic Name: (3-chloranylazulen-1-yl)-(4-methoxyphenyl)diazene Openeye Name: (3-chloroazulen-1-yl)-(4-methoxyphenyl)diazene CAS Name: (3-chloro-1-azulenyl)-(4-methoxyphenyl)diazene IUPAC Name: (3-chloroazulen-1-yl)-(4-methoxyphenyl)diazene Traditional Name: (3-chloroazulen-1-yl)-(4-methoxyphenyl)diazene Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC(=C3C2=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC(=C3C2=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c1-21-13-9-7-12(8-10-13)19-20-17-11-16(18)14-5-3-2-4-6-15(14)17/h2-11H,1H3