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

Systemtic Name: 6-azulen-1-yl-4-(3,4-dichlorophenyl)-2-methoxy-pyridine-3-carbonitrile Openeye Name: 6-azulen-1-yl-4-(3,4-dichlorophenyl)-2-methoxy-pyridine-3-carbonitrile CAS Name: 6-(1-azulenyl)-4-(3,4-dichlorophenyl)-2-methoxy-3-pyridinecarbonitrile IUPAC Name: 6-azulen-1-yl-4-(3,4-dichlorophenyl)-2-methoxypyridine-3-carbonitrile Traditional Name: 6-azulen-1-yl-4-(3,4-dichlorophenyl)-2-methoxy-nicotinonitrile Formula: C23H14Cl2N2O MolecularWeight: 405.27606

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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)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H14Cl2N2O/c1-28-23-19(13-26)18(15-8-10-20(24)21(25)11-15)12-22(27-23)17-9-7-14-5-3-2-4-6-16(14)17/h2-12H,1H3