4-azulen-1-yl-6-(4-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile

Systemtic Name: 4-azulen-1-yl-6-(4-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile Openeye Name: 4-azulen-1-yl-6-(4-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile CAS Name: 4-(1-azulenyl)-6-(4-chlorophenyl)-2-methoxy-3-pyridinecarbonitrile IUPAC Name: 4-azulen-1-yl-6-(4-chlorophenyl)-2-methoxypyridine-3-carbonitrile Traditional Name: 4-azulen-1-yl-6-(4-chlorophenyl)-2-methoxy-nicotinonitrile Formula: C23H15ClN2O MolecularWeight: 370.831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=C4C=CC=CC=C4C=C3)C#N

Isomeric SMILES

COC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=C4C=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C23H15ClN2O/c1-27-23-21(14-25)20(13-22(26-23)16-7-10-17(24)11-8-16)19-12-9-15-5-3-2-4-6-18(15)19/h2-13H,1H3