3-[(Z)-(1-butyl-3,3-dimethyl-indol-2-ylidene)methyl]-4-chloranyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(Z)-(1-butyl-3,3-dimethyl-indol-2-ylidene)methyl]-4-chloranyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(Z)-(1-butyl-3,3-dimethyl-indolin-2-ylidene)methyl]-4-chloro-cyclobut-3-ene-1,2-dione CAS Name: 3-[(Z)-(1-butyl-3,3-dimethyl-2-indolylidene)methyl]-4-chlorocyclobut-3-ene-1,2-dione IUPAC Name: 3-[(Z)-(1-butyl-3,3-dimethylindol-2-ylidene)methyl]-4-chlorocyclobut-3-ene-1,2-dione Traditional Name: 3-[(Z)-(1-butyl-3,3-dimethyl-indolin-2-ylidene)methyl]-4-chloro-cyclobut-3-ene-1,2-quinone Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=CC3=C(C(=O)C3=O)Cl)(C)C

Isomeric SMILES

CCCCN\1C2=CC=CC=C2C(/C1=C/C3=C(C(=O)C3=O)Cl)(C)C

InChI

InChI=1S/C19H20ClNO2/c1-4-5-10-21-14-9-7-6-8-13(14)19(2,3)15(21)11-12-16(20)18(23)17(12)22/h6-9,11H,4-5,10H2,1-3H3/b15-11-