6-chloranyl-1,3-bis(oxidanylidene)-2-phenylmethoxy-benzo[de]isoquinoline-5-carbonitrile

Systemtic Name: 6-chloranyl-1,3-bis(oxidanylidene)-2-phenylmethoxy-benzo[de]isoquinoline-5-carbonitrile Openeye Name: 2-benzyloxy-6-chloro-1,3-dioxo-benzo[de]isoquinoline-5-carbonitrile CAS Name: 6-chloro-1,3-dioxo-2-phenylmethoxy-5-benzo[de]isoquinolinecarbonitrile IUPAC Name: 6-chloro-1,3-dioxo-2-phenylmethoxybenzo[de]isoquinoline-5-carbonitrile Traditional Name: 2-benzoxy-6-chloro-1,3-diketo-benzo[de]isoquinoline-5-carbonitrile Formula: C20H11ClN2O3 MolecularWeight: 362.76594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC4=C(C(=CC(=C43)C2=O)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC4=C(C(=CC(=C43)C2=O)C#N)Cl

InChI

InChI=1S/C20H11ClN2O3/c21-18-13(10-22)9-16-17-14(18)7-4-8-15(17)19(24)23(20(16)25)26-11-12-5-2-1-3-6-12/h1-9H,11H2