5,6-bis(4-chlorophenyl)-3-methyl-indolo[1,2-a]quinoline

Systemtic Name: 5,6-bis(4-chlorophenyl)-3-methyl-indolo[1,2-a]quinoline Openeye Name: 5,6-bis(4-chlorophenyl)-3-methyl-indolo[1,2-a]quinoline CAS Name: 5,6-bis(4-chlorophenyl)-3-methylindolo[1,2-a]quinoline IUPAC Name: 5,6-bis(4-chlorophenyl)-3-methylindolo[1,2-a]quinoline Traditional Name: 5,6-bis(4-chlorophenyl)-3-methyl-indolo[1,2-a]quinoline Formula: C29H19Cl2N MolecularWeight: 452.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C4=CC=CC=C4C=C3C(=C2C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N3C4=CC=CC=C4C=C3C(=C2C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H19Cl2N/c1-18-6-15-26-24(16-18)28(19-7-11-22(30)12-8-19)29(20-9-13-23(31)14-10-20)27-17-21-4-2-3-5-25(21)32(26)27/h2-17H,1H3