6-chloranyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-8-nitro-1H-quinoxalin-2-one

Systemtic Name: 6-chloranyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-8-nitro-1H-quinoxalin-2-one Openeye Name: 6-chloro-3-[2-(1-naphthyl)-2-oxo-ethyl]-8-nitro-1H-quinoxalin-2-one CAS Name: 6-chloro-3-[2-(1-naphthalenyl)-2-oxoethyl]-8-nitro-1H-quinoxalin-2-one IUPAC Name: 6-chloro-3-(2-naphthalen-1-yl-2-oxoethyl)-8-nitro-1H-quinoxalin-2-one Traditional Name: 6-chloro-3-[2-keto-2-(1-naphthyl)ethyl]-8-nitro-1H-quinoxalin-2-one Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CC3=NC4=CC(=CC(=C4NC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CC3=NC4=CC(=CC(=C4NC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O4/c21-12-8-15-19(17(9-12)24(27)28)23-20(26)16(22-15)10-18(25)14-7-3-5-11-4-1-2-6-13(11)14/h1-9H,10H2,(H,23,26)