3-[(E)-(5-chloranyl-1,3,3-trimethyl-indol-2-ylidene)methyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N(C1=CC3=C(C(=O)C3=O)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c1-16(2)10-6-8(17)4-5-11(10)18(3)12(16)7-9-13(19)15(21)14(9)20/h4-7,19H,1-3H3/b12-7+