9-chloranyl-6-[(2-prop-2-enoxyphenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 9-chloranyl-6-[(2-prop-2-enoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(2-allyloxyphenyl)methyl]-9-chloro-indolo[3,2-b]quinoxaline CAS Name: 9-chloro-6-[(2-prop-2-enoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 9-chloro-6-[(2-prop-2-enoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(2-allyloxybenzyl)-9-chloro-indolo[3,2-b]quinoxaline Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H18ClN3O/c1-2-13-29-22-10-6-3-7-16(22)15-28-21-12-11-17(25)14-18(21)23-24(28)27-20-9-5-4-8-19(20)26-23/h2-12,14H,1,13,15H2