(11Z)-11-[(4-chlorophenyl)methylidene]indeno[1,2-b]quinoxaline

Systemtic Name: (11Z)-11-[(4-chlorophenyl)methylidene]indeno[1,2-b]quinoxaline Openeye Name: (11Z)-11-[(4-chlorophenyl)methylene]indeno[1,2-b]quinoxaline CAS Name: (11Z)-11-[(4-chlorophenyl)methylidene]indeno[1,2-b]quinoxaline IUPAC Name: (11Z)-11-[(4-chlorophenyl)methylidene]indeno[1,2-b]quinoxaline Traditional Name: (11Z)-11-(4-chlorobenzylidene)indeno[1,2-b]quinoxaline Formula: C22H13ClN2 MolecularWeight: 340.80502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C24

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC=C(C=C3)Cl)/C4=NC5=CC=CC=C5N=C24

InChI

InChI=1S/C22H13ClN2/c23-15-11-9-14(10-12-15)13-18-16-5-1-2-6-17(16)21-22(18)25-20-8-4-3-7-19(20)24-21/h1-13H/b18-13-