4-chloranyl-7-methoxy-8-phenylmethoxy-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-methoxy-8-phenylmethoxy-benzo[g]quinoline-3-carbonitrile Openeye Name: 8-benzyloxy-4-chloro-7-methoxy-benzo[g]quinoline-3-carbonitrile CAS Name: 4-chloro-7-methoxy-8-phenylmethoxy-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-chloro-7-methoxy-8-phenylmethoxybenzo[g]quinoline-3-carbonitrile Traditional Name: 8-benzoxy-4-chloro-7-methoxy-benzo[g]quinoline-3-carbonitrile Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OCC4=CC=CC=C4)C#N)Cl

Isomeric SMILES

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OCC4=CC=CC=C4)C#N)Cl

InChI

InChI=1S/C22H15ClN2O2/c1-26-20-9-15-7-18-19(25-12-17(11-24)22(18)23)8-16(15)10-21(20)27-13-14-5-3-2-4-6-14/h2-10,12H,13H2,1H3