1-[(3,4-dichlorophenyl)methyl]-4-phenyl-pyrrolo[3,2-b]pyridin-5-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-phenyl-pyrrolo[3,2-b]pyridin-5-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-phenyl-pyrrolo[3,2-b]pyridin-5-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-phenyl-5-pyrrolo[3,2-b]pyridinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-phenylpyrrolo[3,2-b]pyridin-5-one Traditional Name: 1-(3,4-dichlorobenzyl)-4-phenyl-pyrrolo[3,2-b]pyridin-5-one Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC2=O)N(C=C3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC2=O)N(C=C3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O/c21-16-7-6-14(12-17(16)22)13-23-11-10-19-18(23)8-9-20(25)24(19)15-4-2-1-3-5-15/h1-12H,13H2