3-[(1E)-1-(5-chloranyl-3,3-dimethyl-1H-indol-2-ylidene)ethyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(1E)-1-(5-chloranyl-3,3-dimethyl-1H-indol-2-ylidene)ethyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(1E)-1-(5-chloro-3,3-dimethyl-indolin-2-ylidene)ethyl]-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(1E)-1-(5-chloro-3,3-dimethyl-1H-indol-2-ylidene)ethyl]-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(1E)-1-(5-chloro-3,3-dimethyl-1H-indol-2-ylidene)ethyl]-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(1E)-1-(5-chloro-3,3-dimethyl-indolin-2-ylidene)ethyl]-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(C2=C(N1)C=CC(=C2)Cl)(C)C)C3=C(C(=O)C3=O)O

Isomeric SMILES

C/C(=C\1/C(C2=C(N1)C=CC(=C2)Cl)(C)C)/C3=C(C(=O)C3=O)O

InChI

InChI=1S/C16H14ClNO3/c1-7(11-12(19)14(21)13(11)20)15-16(2,3)9-6-8(17)4-5-10(9)18-15/h4-6,18-19H,1-3H3/b15-7+