3-(3-chloranylquinoxalin-2-yl)-2-oxidanylidene-3H-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 3-(3-chloranylquinoxalin-2-yl)-2-oxidanylidene-3H-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-(3-chloroquinoxalin-2-yl)-2-oxo-3H-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-(3-chloro-2-quinoxalinyl)-2-oxo-3H-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-(3-chloroquinoxalin-2-yl)-2-oxo-3H-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 3-(3-chloroquinoxalin-2-yl)-2-keto-3H-1,5-benzodiazepine-1-carbaldehyde Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)C3C=NC4=CC=CC=C4N(C3=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)C3C=NC4=CC=CC=C4N(C3=O)C=O

InChI

InChI=1S/C18H11ClN4O2/c19-17-16(21-12-5-1-2-6-13(12)22-17)11-9-20-14-7-3-4-8-15(14)23(10-24)18(11)25/h1-11H