8-chloranyl-3-(phenylmethyl)azepino[4,5-b]quinoxaline

Systemtic Name: 8-chloranyl-3-(phenylmethyl)azepino[4,5-b]quinoxaline Openeye Name: 3-benzyl-8-chloro-azepino[4,5-b]quinoxaline CAS Name: 8-chloro-3-(phenylmethyl)azepino[4,5-b]quinoxaline IUPAC Name: 3-benzyl-8-chloroazepino[4,5-b]quinoxaline Traditional Name: 3-benzyl-8-chloro-azepino[4,5-b]quinoxaline Formula: C19H14ClN3 MolecularWeight: 319.78756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=NC4=C(C=C(C=C4)Cl)N=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=NC4=C(C=C(C=C4)Cl)N=C3C=C2

InChI

InChI=1S/C19H14ClN3/c20-15-6-7-16-19(12-15)22-18-9-11-23(10-8-17(18)21-16)13-14-4-2-1-3-5-14/h1-12H,13H2