8-[5-(4-chlorophenyl)furan-2-yl]-10,10-dimethyl-6-phenyl-pyrido[1,2-a]indol-5-ium

Systemtic Name: 8-[5-(4-chlorophenyl)furan-2-yl]-10,10-dimethyl-6-phenyl-pyrido[1,2-a]indol-5-ium Openeye Name: 8-[5-(4-chlorophenyl)-2-furyl]-10,10-dimethyl-6-phenyl-pyrido[1,2-a]indol-5-ium CAS Name: 8-[5-(4-chlorophenyl)-2-furanyl]-10,10-dimethyl-6-phenylpyrido[1,2-a]indol-5-ium IUPAC Name: 8-[5-(4-chlorophenyl)furan-2-yl]-10,10-dimethyl-6-phenylpyrido[1,2-a]indol-5-ium Traditional Name: 8-[5-(4-chlorophenyl)-2-furyl]-10,10-dimethyl-6-phenyl-pyrid[1,2-a]indol-5-ium Formula: C30H23ClNO+ MolecularWeight: 448.96272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+]3=C(C=C(C=C13)C4=CC=C(O4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+]3=C(C=C(C=C13)C4=CC=C(O4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6)C

InChI

InChI=1S/C30H23ClNO/c1-30(2)24-10-6-7-11-25(24)32-26(20-8-4-3-5-9-20)18-22(19-29(30)32)28-17-16-27(33-28)21-12-14-23(31)15-13-21/h3-19H,1-2H3/q+1