3-chloranyl-11-phenyl-indolo[3,2-c]quinoline

Systemtic Name: 3-chloranyl-11-phenyl-indolo[3,2-c]quinoline Openeye Name: 3-chloro-11-phenyl-indolo[3,2-c]quinoline CAS Name: 3-chloro-11-phenylindolo[3,2-c]quinoline IUPAC Name: 3-chloro-11-phenylindolo[3,2-c]quinoline Traditional Name: 3-chloro-11-phenyl-indolo[3,2-c]quinoline Formula: C21H13ClN2 MolecularWeight: 328.79432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CN=C5C=C(C=CC5=C42)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CN=C5C=C(C=CC5=C42)Cl

InChI

InChI=1S/C21H13ClN2/c22-14-10-11-17-19(12-14)23-13-18-16-8-4-5-9-20(16)24(21(17)18)15-6-2-1-3-7-15/h1-13H