5,6-bis(4-chlorophenyl)indolo[1,2-a]quinoline

Systemtic Name: 5,6-bis(4-chlorophenyl)indolo[1,2-a]quinoline Openeye Name: 5,6-bis(4-chlorophenyl)indolo[1,2-a]quinoline CAS Name: 5,6-bis(4-chlorophenyl)indolo[1,2-a]quinoline IUPAC Name: 5,6-bis(4-chlorophenyl)indolo[1,2-a]quinoline Traditional Name: 5,6-bis(4-chlorophenyl)indolo[1,2-a]quinoline Formula: C28H17Cl2N MolecularWeight: 438.34728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C4=CC=CC=C4C(=C3C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C4=CC=CC=C4C(=C3C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H17Cl2N/c29-21-13-9-18(10-14-21)27-23-6-2-4-8-25(23)31-24-7-3-1-5-20(24)17-26(31)28(27)19-11-15-22(30)16-12-19/h1-17H