4-chloranyl-7,8-dimethoxy-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7,8-dimethoxy-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-chloro-7,8-dimethoxy-benzo[g]quinoline-3-carbonitrile CAS Name: 4-chloro-7,8-dimethoxy-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-chloro-7,8-dimethoxybenzo[g]quinoline-3-carbonitrile Traditional Name: 4-chloro-7,8-dimethoxy-benzo[g]quinoline-3-carbonitrile Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OC)C#N)Cl

Isomeric SMILES

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OC)C#N)Cl

InChI

InChI=1S/C16H11ClN2O2/c1-20-14-5-9-3-12-13(4-10(9)6-15(14)21-2)19-8-11(7-18)16(12)17/h3-6,8H,1-2H3