2-[[7-chloranyl-2,3-bis(oxidanylidene)-4-(phenylmethyl)quinoxalin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[7-chloranyl-2,3-bis(oxidanylidene)-4-(phenylmethyl)quinoxalin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[(4-benzyl-7-chloro-2,3-dioxo-quinoxalin-1-yl)methyl]benzonitrile CAS Name: 2-[[7-chloro-2,3-dioxo-4-(phenylmethyl)-1-quinoxalinyl]methyl]benzonitrile IUPAC Name: 2-[(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)methyl]benzonitrile Traditional Name: 2-[(4-benzyl-7-chloro-2,3-diketo-quinoxalin-1-yl)methyl]benzonitrile Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4C#N

InChI

InChI=1S/C23H16ClN3O2/c24-19-10-11-20-21(12-19)27(15-18-9-5-4-8-17(18)13-25)23(29)22(28)26(20)14-16-6-2-1-3-7-16/h1-12H,14-15H2