4-(2,4-dichlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 4-(2,4-dichlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(2,4-dichlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(2,4-dichlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 4-(2,4-dichlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 4-(2,4-dichlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C20H12Cl2N2O MolecularWeight: 367.22808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O/c1-25-20-16(10-23)18(14-7-6-12(21)9-17(14)22)15-8-11-4-2-3-5-13(11)19(15)24-20/h2-7,9H,8H2,1H3