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

Systemtic Name: 4-(2-chlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 4-(2-chlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H13ClN2O/c1-24-20-16(11-22)18(14-8-4-5-9-17(14)21)15-10-12-6-2-3-7-13(12)19(15)23-20/h2-9H,10H2,1H3