1-(4-chloranylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(4-chloranylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(4-chlorophenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(4-chlorophenoxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(4-chlorophenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(4-chlorophenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H20ClNO2/c1-20(2)17-6-4-5-7-18(17)22(3)19(20)12-15(23)13-24-16-10-8-14(21)9-11-16/h4-12H,13H2,1-3H3