2-chloranyl-6-(1-oxidanylidene-7-phenylmethoxy-pyrazino[1,2-a]indol-2-yl)benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-(1-oxidanylidene-7-phenylmethoxy-pyrazino[1,2-a]indol-2-yl)benzenecarbonitrile Openeye Name: 2-(7-benzyloxy-1-oxo-pyrazino[1,2-a]indol-2-yl)-6-chloro-benzonitrile CAS Name: 2-chloro-6-(1-oxo-7-phenylmethoxy-2-pyrazino[1,2-a]indolyl)benzonitrile IUPAC Name: 2-chloro-6-(1-oxo-7-phenylmethoxypyrazino[1,2-a]indol-2-yl)benzonitrile Traditional Name: 2-(7-benzoxy-1-keto-pyrazin[1,2-a]indol-2-yl)-6-chloro-benzonitrile Formula: C25H16ClN3O2 MolecularWeight: 425.86644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C4N3C=CN(C4=O)C5=C(C(=CC=C5)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C4N3C=CN(C4=O)C5=C(C(=CC=C5)Cl)C#N

InChI

InChI=1S/C25H16ClN3O2/c26-21-7-4-8-22(20(21)15-27)29-12-11-28-23-14-19(31-16-17-5-2-1-3-6-17)10-9-18(23)13-24(28)25(29)30/h1-14H,16H2