2-chloranyl-5-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzaldehyde

Systemtic Name: 2-chloranyl-5-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzaldehyde Openeye Name: 2-chloro-5-(3,4-dimethyl-2,5-dioxo-pyrrol-1-yl)benzaldehyde CAS Name: 2-chloro-5-(3,4-dimethyl-2,5-dioxo-1-pyrrolyl)benzaldehyde IUPAC Name: 2-chloro-5-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)benzaldehyde Traditional Name: 2-chloro-5-(2,5-diketo-3,4-dimethyl-3-pyrrolin-1-yl)benzaldehyde Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO3/c1-7-8(2)13(18)15(12(7)17)10-3-4-11(14)9(5-10)6-16/h3-6H,1-2H3