11-[(2-chlorophenyl)methylidene]indeno[1,2-b]quinoline

Systemtic Name: 11-[(2-chlorophenyl)methylidene]indeno[1,2-b]quinoline Openeye Name: 11-[(2-chlorophenyl)methylene]indeno[1,2-b]quinoline CAS Name: 11-[(2-chlorophenyl)methylidene]indeno[1,2-b]quinoline IUPAC Name: 11-[(2-chlorophenyl)methylidene]indeno[1,2-b]quinoline Traditional Name: 11-(2-chlorobenzylidene)indeno[1,2-b]quinoline Formula: C23H14ClN MolecularWeight: 339.81696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CC4=CC=CC=C4Cl)C5=CC=CC=C5C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=CC4=CC=CC=C4Cl)C5=CC=CC=C5C3=N2

InChI

InChI=1S/C23H14ClN/c24-21-11-5-1-7-15(21)13-19-17-9-3-4-10-18(17)23-20(19)14-16-8-2-6-12-22(16)25-23/h1-14H