1-(7-chloranyl-3-methyl-2-oxidanylidene-1H-quinoxalin-6-yl)pyrrole-3-carbaldehyde

Systemtic Name: 1-(7-chloranyl-3-methyl-2-oxidanylidene-1H-quinoxalin-6-yl)pyrrole-3-carbaldehyde Openeye Name: 1-(7-chloro-3-methyl-2-oxo-1H-quinoxalin-6-yl)pyrrole-3-carbaldehyde CAS Name: 1-(7-chloro-3-methyl-2-oxo-1H-quinoxalin-6-yl)-3-pyrrolecarboxaldehyde IUPAC Name: 1-(7-chloro-3-methyl-2-oxo-1H-quinoxalin-6-yl)pyrrole-3-carbaldehyde Traditional Name: 1-(7-chloro-2-keto-3-methyl-1H-quinoxalin-6-yl)pyrrole-3-carbaldehyde Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2NC1=O)Cl)N3C=CC(=C3)C=O

Isomeric SMILES

CC1=NC2=CC(=C(C=C2NC1=O)Cl)N3C=CC(=C3)C=O

InChI

InChI=1S/C14H10ClN3O2/c1-8-14(20)17-11-4-10(15)13(5-12(11)16-8)18-3-2-9(6-18)7-19/h2-7H,1H3,(H,17,20)