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

Systemtic Name: 6-azulen-1-yl-4-(2-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile Openeye Name: 6-azulen-1-yl-4-(2-chlorophenyl)-2-methoxy-pyridine-3-carbonitrile CAS Name: 6-(1-azulenyl)-4-(2-chlorophenyl)-2-methoxy-3-pyridinecarbonitrile IUPAC Name: 6-azulen-1-yl-4-(2-chlorophenyl)-2-methoxypyridine-3-carbonitrile Traditional Name: 6-azulen-1-yl-4-(2-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=CC=C4Cl)C#N

Isomeric SMILES

COC1=C(C(=CC(=N1)C2=C3C=CC=CC=C3C=C2)C4=CC=CC=C4Cl)C#N

InChI

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