(4-chlorophenyl)-(1,5-dimethoxy-2-methyl-indol-1-ium-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1,5-dimethoxy-2-methyl-indol-1-ium-1-yl)methanone Openeye Name: (4-chlorophenyl)-(1,5-dimethoxy-2-methyl-indol-1-ium-1-yl)methanone CAS Name: (4-chlorophenyl)-(1,5-dimethoxy-2-methyl-1-indol-1-iumyl)methanone IUPAC Name: (4-chlorophenyl)-(1,5-dimethoxy-2-methylindol-1-ium-1-yl)methanone Traditional Name: (4-chlorophenyl)-(1,5-dimethoxy-2-methyl-indol-1-ium-1-yl)methanone Formula: C18H17ClNO3+ MolecularWeight: 330.78548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([N+]1(C(=O)C3=CC=C(C=C3)Cl)OC)C=CC(=C2)OC

Isomeric SMILES

CC1=CC2=C([N+]1(C(=O)C3=CC=C(C=C3)Cl)OC)C=CC(=C2)OC

InChI

InChI=1S/C18H17ClNO3/c1-12-10-14-11-16(22-2)8-9-17(14)20(12,23-3)18(21)13-4-6-15(19)7-5-13/h4-11H,1-3H3/q+1