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

Systemtic Name: 4-(4-chlorophenyl)-2-ethoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-ethoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-ethoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-ethoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-ethoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O/c1-2-25-21-18(12-23)19(13-7-9-15(22)10-8-13)17-11-14-5-3-4-6-16(14)20(17)24-21/h3-10H,2,11H2,1H3