10-chloranyl-5-ethenoxy-7-methyl-indolo[2,3-c]isoquinoline

Systemtic Name: 10-chloranyl-5-ethenoxy-7-methyl-indolo[2,3-c]isoquinoline Openeye Name: 10-chloro-7-methyl-5-vinyloxy-indolo[2,3-c]isoquinoline CAS Name: 10-chloro-5-ethenoxy-7-methylindolo[2,3-c]isoquinoline IUPAC Name: 10-chloro-5-ethenoxy-7-methylindolo[2,3-c]isoquinoline Traditional Name: 10-chloro-7-methyl-5-vinyloxy-indol[2,3-c]isoquinoline Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1N=C(C4=CC=CC=C43)OC=C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1N=C(C4=CC=CC=C43)OC=C

InChI

InChI=1S/C18H13ClN2O/c1-3-22-18-13-7-5-4-6-12(13)16-14-10-11(19)8-9-15(14)21(2)17(16)20-18/h3-10H,1H2,2H3