11-chloranyl-7-phenyl-10H-indolo[3,2-b]quinoline

Systemtic Name: 11-chloranyl-7-phenyl-10H-indolo[3,2-b]quinoline Openeye Name: 11-chloro-7-phenyl-10H-indolo[3,2-b]quinoline CAS Name: 11-chloro-7-phenyl-10H-indolo[3,2-b]quinoline IUPAC Name: 11-chloro-7-phenyl-10H-indolo[3,2-b]quinoline Traditional Name: 11-chloro-7-phenyl-10H-quindoline Formula: C21H13ClN2 MolecularWeight: 328.79432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C(C5=CC=CC=C5N=C34)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C(C5=CC=CC=C5N=C34)Cl

InChI

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