3-(5-chloranyl-2-methyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-(5-chloranyl-2-methyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(5-chloro-2-methyl-1H-indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone CAS Name: 3-(5-chloro-2-methyl-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(5-chloro-2-methyl-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(5-chloro-2-methyl-1H-indol-3-yl)-2,5-dihydroxy-p-benzoquinone Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(C(=O)C=C(C3=O)O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(C(=O)C=C(C3=O)O)O

InChI

InChI=1S/C15H10ClNO4/c1-6-12(8-4-7(16)2-3-9(8)17-6)13-14(20)10(18)5-11(19)15(13)21/h2-5,17-18,21H,1H3