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

Systemtic Name: 6-azulen-1-yl-4-(4-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile Openeye Name: 6-azulen-1-yl-4-(4-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile CAS Name: 6-(1-azulenyl)-4-(4-chlorophenyl)-2-methoxy-3-pyridinecarbonitrile IUPAC Name: 6-azulen-1-yl-4-(4-chlorophenyl)-2-methoxypyridine-3-carbonitrile Traditional Name: 6-azulen-1-yl-4-(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=C3C=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

COC1=C(C(=CC(=N1)C2=C3C=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl)C#N

InChI

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