1-(4-bromanyl-2-chloranyl-phenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(4-bromo-2-chloro-phenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(4-bromo-2-chlorophenoxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(4-bromo-2-chlorophenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(4-bromo-2-chloro-phenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C20H19BrClNO2 MolecularWeight: 420.72736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrClNO2/c1-20(2)15-6-4-5-7-17(15)23(3)19(20)11-14(24)12-25-18-9-8-13(21)10-16(18)22/h4-11H,12H2,1-3H3