(4-chlorophenyl)-(4,6-dimethoxy-3-methyl-1H-indol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4,6-dimethoxy-3-methyl-1H-indol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(4,6-dimethoxy-3-methyl-1H-indol-2-yl)methanone CAS Name: (4-chlorophenyl)-(4,6-dimethoxy-3-methyl-1H-indol-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(4,6-dimethoxy-3-methyl-1H-indol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(4,6-dimethoxy-3-methyl-1H-indol-2-yl)methanone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=CC(=C12)OC)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC2=CC(=CC(=C12)OC)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-10-16-14(8-13(22-2)9-15(16)23-3)20-17(10)18(21)11-4-6-12(19)7-5-11/h4-9,20H,1-3H3