6-chloranyl-4-methoxy-11H-indolo[3,2-c]quinoline

Systemtic Name: 6-chloranyl-4-methoxy-11H-indolo[3,2-c]quinoline Openeye Name: 6-chloro-4-methoxy-11H-indolo[3,2-c]quinoline CAS Name: 6-chloro-4-methoxy-11H-indolo[3,2-c]quinoline IUPAC Name: 6-chloro-4-methoxy-11H-indolo[3,2-c]quinoline Traditional Name: 6-chloro-4-methoxy-11H-indolo[3,2-c]quinoline Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C3=C2NC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=CC2=C1N=C(C3=C2NC4=CC=CC=C43)Cl

InChI

InChI=1S/C16H11ClN2O/c1-20-12-8-4-6-10-14(12)19-16(17)13-9-5-2-3-7-11(9)18-15(10)13/h2-8,18H,1H3