11-[[4-(2-chloroethyloxy)phenyl]methyl]-8-methoxy-6H-thiochromeno[4,3-b]indole

Systemtic Name: 11-[[4-(2-chloroethyloxy)phenyl]methyl]-8-methoxy-6H-thiochromeno[4,3-b]indole Openeye Name: 11-[[4-(2-chloroethoxy)phenyl]methyl]-8-methoxy-6H-thiochromeno[4,3-b]indole CAS Name: 11-[[4-(2-chloroethoxy)phenyl]methyl]-8-methoxy-6H-thiochromeno[4,3-b]indole IUPAC Name: 11-[[4-(2-chloroethoxy)phenyl]methyl]-8-methoxy-6H-thiochromeno[4,3-b]indole Traditional Name: 11-[4-(2-chloroethoxy)benzyl]-8-methoxy-6H-thiochromen[4,3-b]indole Formula: C25H22ClNO2S MolecularWeight: 435.96568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CSC4=CC=CC=C43)CC5=CC=C(C=C5)OCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CSC4=CC=CC=C43)CC5=CC=C(C=C5)OCCCl

InChI

InChI=1S/C25H22ClNO2S/c1-28-19-10-11-23-21(14-19)22-16-30-24-5-3-2-4-20(24)25(22)27(23)15-17-6-8-18(9-7-17)29-13-12-26/h2-11,14H,12-13,15-16H2,1H3